(S)-(3,4-diethoxyphenyl)-(4-methylphenyl)methanamine

Systemtic Name: (S)-(3,4-diethoxyphenyl)-(4-methylphenyl)methanamine Openeye Name: (S)-(3,4-diethoxyphenyl)-(p-tolyl)methanamine CAS Name: (S)-(3,4-diethoxyphenyl)-(4-methylphenyl)methanamine IUPAC Name: (S)-(3,4-diethoxyphenyl)-(4-methylphenyl)methanamine Traditional Name: [(S)-(3,4-diethoxyphenyl)-(p-tolyl)methyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C2=CC=C(C=C2)C)N)OCC

InChI

InChI=1S/C18H23NO2/c1-4-20-16-11-10-15(12-17(16)21-5-2)18(19)14-8-6-13(3)7-9-14/h6-12,18H,4-5,19H2,1-3H3/t18-/m0/s1