N-[(2-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine

Systemtic Name: N-[(2-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine Openeye Name: N-[(2-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine CAS Name: N-[(2-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine IUPAC Name: N-[(2-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methyl]ethanamine Traditional Name: [(2-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methyl]-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)CCOC)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(C1=CC=C(C=C1)CCOC)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO/c1-3-20-18(16-6-4-5-7-17(16)19)15-10-8-14(9-11-15)12-13-21-2/h4-11,18,20H,3,12-13H2,1-2H3