N-chloranyl-2-[(R)-(2-methylphenyl)-phenyl-methoxy]ethanamine

Systemtic Name: N-chloranyl-2-[(R)-(2-methylphenyl)-phenyl-methoxy]ethanamine Openeye Name: N-chloro-2-[(R)-o-tolyl(phenyl)methoxy]ethanamine CAS Name: N-chloro-2-[(R)-(2-methylphenyl)-phenylmethoxy]ethanamine IUPAC Name: N-chloro-2-[(R)-(2-methylphenyl)-phenylmethoxy]ethanamine Traditional Name: chloro-[2-[(R)-o-tolyl(phenyl)methoxy]ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCNCl

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=CC=CC=C2)OCCNCl

InChI

InChI=1S/C16H18ClNO/c1-13-7-5-6-10-15(13)16(19-12-11-18-17)14-8-3-2-4-9-14/h2-10,16,18H,11-12H2,1H3/t16-/m1/s1