(2-chlorophenyl)-(3,4-diethoxyphenyl)methanamine

Systemtic Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanamine Openeye Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanamine CAS Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanamine IUPAC Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanamine Traditional Name: [(2-chlorophenyl)-(3,4-diethoxyphenyl)methyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2Cl)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2Cl)N)OCC

InChI

InChI=1S/C17H20ClNO2/c1-3-20-15-10-9-12(11-16(15)21-4-2)17(19)13-7-5-6-8-14(13)18/h5-11,17H,3-4,19H2,1-2H3