N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]butan-1-amine hydrochloride

Systemtic Name: N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]butan-1-amine hydrochloride Openeye Name: N-[(2-benzyloxy-5-chloro-phenyl)methyl]butan-1-amine hydrochloride CAS Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1-butanamine hydrochloride IUPAC Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]butan-1-amine hydrochloride Traditional Name: (2-benzoxy-5-chloro-benzyl)-butyl-amine hydrochloride Formula: C18H23Cl2NO MolecularWeight: 340.28732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CCCCNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2.Cl

InChI

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