(1S)-3-methyl-1-[(2R)-2-methyloxiran-2-yl]-N,N-bis(phenylmethyl)butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[(2R)-2-methyloxiran-2-yl]-N,N-bis(phenylmethyl)butan-1-amine Openeye Name: (1S)-N,N-dibenzyl-3-methyl-1-[(2R)-2-methyloxiran-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[(2R)-2-methyl-2-oxiranyl]-N,N-bis(phenylmethyl)-1-butanamine IUPAC Name: (1S)-N,N-dibenzyl-3-methyl-1-[(2R)-2-methyloxiran-2-yl]butan-1-amine Traditional Name: dibenzyl-[(1S)-3-methyl-1-[(2R)-2-methyloxiran-2-yl]butyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CO1)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H]([C@@]1(CO1)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-18(2)14-21(22(3)17-24-22)23(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h4-13,18,21H,14-17H2,1-3H3/t21-,22-/m0/s1