N-[(3-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)propan-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)propan-1-amine Openeye Name: N-cinnamyl-N-[(3-methoxyphenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)-1-propanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-N-(3-phenylprop-2-enyl)propan-1-amine Traditional Name: cinnamyl-m-anisyl-(3-phenylpropyl)amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-28-26-18-8-15-25(21-26)22-27(19-9-16-23-11-4-2-5-12-23)20-10-17-24-13-6-3-7-14-24/h2-9,11-16,18,21H,10,17,19-20,22H2,1H3