N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-methoxy-4-propoxy-benzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-3-11-21-17-10-9-16(12-18(17)20-2)14-19-13-15-7-5-4-6-8-15/h4-10,12,19H,3,11,13-14H2,1-2H3