(2S)-3-methyl-N1,N1-bis[(2S)-3-methyl-2-phenylazanyl-butyl]-N2-phenyl-butane-1,2-diamine

Systemtic Name: (2S)-3-methyl-N1,N1-bis[(2S)-3-methyl-2-phenylazanyl-butyl]-N2-phenyl-butane-1,2-diamine Openeye Name: (2S)-N1,N1-bis[(2S)-2-anilino-3-methyl-butyl]-3-methyl-N2-phenyl-butane-1,2-diamine CAS Name: (2S)-N1,N1-bis[(2S)-2-anilino-3-methylbutyl]-3-methyl-N2-phenylbutane-1,2-diamine IUPAC Name: (2S)-1-N,1-N-bis[(2S)-2-anilino-3-methylbutyl]-3-methyl-2-N-phenylbutane-1,2-diamine Traditional Name: tris[(2S)-2-anilino-3-methyl-butyl]amine Formula: C33H48N4 MolecularWeight: 500.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(CC(C(C)C)NC1=CC=CC=C1)CC(C(C)C)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CN(C[C@H](C(C)C)NC1=CC=CC=C1)C[C@H](C(C)C)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C33H48N4/c1-25(2)31(34-28-16-10-7-11-17-28)22-37(23-32(26(3)4)35-29-18-12-8-13-19-29)24-33(27(5)6)36-30-20-14-9-15-21-30/h7-21,25-27,31-36H,22-24H2,1-6H3/t31-,32-,33-/m1/s1