N-[(3-methoxy-2-propoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-methoxy-2-propoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-methoxy-2-propoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-methoxy-2-propoxy-benzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNCC2=CC=CC=C2

InChI

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