1-chloranyl-3-methyl-N-phenoxy-N-(phenylmethyl)butan-1-amine hydrochloride

Systemtic Name: 1-chloranyl-3-methyl-N-phenoxy-N-(phenylmethyl)butan-1-amine hydrochloride Openeye Name: N-benzyl-1-chloro-3-methyl-N-phenoxy-butan-1-amine hydrochloride CAS Name: 1-chloro-3-methyl-N-phenoxy-N-(phenylmethyl)-1-butanamine hydrochloride IUPAC Name: N-benzyl-1-chloro-3-methyl-N-phenoxybutan-1-amine hydrochloride Traditional Name: benzyl-(1-chloro-3-methyl-butyl)-phenoxy-amine hydrochloride Formula: C18H23Cl2NO MolecularWeight: 340.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N(CC1=CC=CC=C1)OC2=CC=CC=C2)Cl.Cl

Isomeric SMILES

CC(C)CC(N(CC1=CC=CC=C1)OC2=CC=CC=C2)Cl.Cl

InChI

InChI=1S/C18H22ClNO.ClH/c1-15(2)13-18(19)20(14-16-9-5-3-6-10-16)21-17-11-7-4-8-12-17;/h3-12,15,18H,13-14H2,1-2H3;1H