1-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-phenyl-ethanamine CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-phenylethanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-phenylethanamine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-phenyl-ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N)Cl

InChI

InChI=1S/C15H16ClNO/c1-18-15-8-7-12(10-13(15)16)14(17)9-11-5-3-2-4-6-11/h2-8,10,14H,9,17H2,1H3