N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-(3-chloro-4-methoxy-benzyl)amine hydrochloride Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2)Cl.Cl

InChI

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