(2S)-4-methyl-1,1-diphenyl-pentan-2-amine

Systemtic Name: (2S)-4-methyl-1,1-diphenyl-pentan-2-amine Openeye Name: (2S)-4-methyl-1,1-diphenyl-pentan-2-amine CAS Name: (2S)-4-methyl-1,1-diphenyl-2-pentanamine IUPAC Name: (2S)-4-methyl-1,1-diphenylpentan-2-amine Traditional Name: [(1S)-1-benzhydryl-3-methyl-butyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C18H23N/c1-14(2)13-17(19)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-18H,13,19H2,1-2H3/t17-/m0/s1