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ethanedioic acid; 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(phenylmethyl)butan-1-amine

ethanedioic acid; 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name:ethanedioic acid; 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(phenylmethyl)butan-1-amine
Openeye Name:N-benzyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-butan-1-amine; oxalic acid
CAS Name:4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(phenylmethyl)-1-butanamine; oxalic acid
IUPAC Name:N-benzyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylbutan-1-amine; oxalic acid
Traditional Name:benzyl-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-methyl-amine; oxalic acid
Formula: C24H31NO6
MolecularWeight: 429.50604
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN(C)CC2=CC=CC=C2)OC.C(=O)(C(=O)O)O


Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN(C)CC2=CC=CC=C2)OC.C(=O)(C(=O)O)O


InChI

InChI=1S/C22H29NO2.C2H2O4/c1-4-10-19-13-14-21(22(17-19)24-3)25-16-9-8-15-23(2)18-20-11-6-5-7-12-20;3-1(4)2(5)6/h4-7,10-14,17H,8-9,15-16,18H2,1-3H3;(H,3,4)(H,5,6)/b10-4+;


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