(1S)-N,N-bis(2-methylpropyl)-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N,N-bis(2-methylpropyl)-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N,N-diisobutyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N,N-bis(2-methylpropyl)-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N,N-bis(2-methylpropyl)-1-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-phenyl-ethyl]-diisobutyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=CC=CC=C1

Isomeric SMILES

CC(C)CN(CC(C)C)[C@H](CN)C1=CC=CC=C1

InChI

InChI=1S/C16H28N2/c1-13(2)11-18(12-14(3)4)16(10-17)15-8-6-5-7-9-15/h5-9,13-14,16H,10-12,17H2,1-4H3/t16-/m1/s1