(3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-butan-2-one

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-butan-2-one Openeye Name: (3S)-1-chloro-3-(dibenzylamino)butan-2-one CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloro-2-butanone IUPAC Name: (3S)-1-chloro-3-(dibenzylamino)butan-2-one Traditional Name: (3S)-1-chloro-3-(dibenzylamino)butan-2-one Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)CCl)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO/c1-15(18(21)12-19)20(13-16-8-4-2-5-9-16)14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3/t15-/m0/s1