1-chloranyl-N-phenylmethoxy-N-(phenylmethyl)butan-2-amine

Systemtic Name: 1-chloranyl-N-phenylmethoxy-N-(phenylmethyl)butan-2-amine Openeye Name: N-benzyl-N-benzyloxy-1-chloro-butan-2-amine CAS Name: 1-chloro-N-phenylmethoxy-N-(phenylmethyl)-2-butanamine IUPAC Name: N-benzyl-1-chloro-N-phenylmethoxybutan-2-amine Traditional Name: benzoxy-benzyl-[1-(chloromethyl)propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)N(CC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CCl)N(CC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

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