N-[(3-chlorophenyl)methyl]-2-phenoxy-ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-phenoxy-ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-phenoxy-ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-phenoxyethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-phenoxyethanamine Traditional Name: (3-chlorobenzyl)-(2-phenoxyethyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c16-14-6-4-5-13(11-14)12-17-9-10-18-15-7-2-1-3-8-15/h1-8,11,17H,9-10,12H2