3-(1-benzothiophen-4-yloxy)-N-methyl-N-(phenylmethyl)heptan-1-amine

Systemtic Name: 3-(1-benzothiophen-4-yloxy)-N-methyl-N-(phenylmethyl)heptan-1-amine Openeye Name: 3-(benzothiophen-4-yloxy)-N-benzyl-N-methyl-heptan-1-amine CAS Name: 3-(1-benzothiophen-4-yloxy)-N-methyl-N-(phenylmethyl)-1-heptanamine IUPAC Name: 3-(1-benzothiophen-4-yloxy)-N-benzyl-N-methylheptan-1-amine Traditional Name: 3-(benzothiophen-4-yloxy)heptyl-benzyl-methyl-amine Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCN(C)CC1=CC=CC=C1)OC2=C3C=CSC3=CC=C2

Isomeric SMILES

CCCCC(CCN(C)CC1=CC=CC=C1)OC2=C3C=CSC3=CC=C2

InChI

InChI=1S/C23H29NOS/c1-3-4-11-20(14-16-24(2)18-19-9-6-5-7-10-19)25-22-12-8-13-23-21(22)15-17-26-23/h5-10,12-13,15,17,20H,3-4,11,14,16,18H2,1-2H3