(2S,3S)-3-methyl-N1-phenyl-N1-(phenylmethyl)pentane-1,2-diamine

Systemtic Name: (2S,3S)-3-methyl-N1-phenyl-N1-(phenylmethyl)pentane-1,2-diamine Openeye Name: (2S,3S)-N1-benzyl-3-methyl-N1-phenyl-pentane-1,2-diamine CAS Name: (2S,3S)-3-methyl-N1-phenyl-N1-(phenylmethyl)pentane-1,2-diamine IUPAC Name: (2S,3S)-1-N-benzyl-3-methyl-1-N-phenylpentane-1,2-diamine Traditional Name: [(2S,3S)-2-amino-3-methyl-pentyl]-benzyl-phenyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-3-16(2)19(20)15-21(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,19H,3,14-15,20H2,1-2H3/t16-,19+/m0/s1