4-(2-methoxy-4-prop-1-enyl-phenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(2-methoxy-4-prop-1-enyl-phenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(2-methoxy-4-prop-1-enyl-phenoxy)-N-methyl-butan-1-amine CAS Name: 4-(2-methoxy-4-prop-1-enylphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(2-methoxy-4-prop-1-enylphenoxy)-N-methylbutan-1-amine Traditional Name: benzyl-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]-methyl-amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/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/h4-7,10-14,17H,8-9,15-16,18H2,1-3H3