(1S)-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-diisobutyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: (1S)-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(p-tolyl)ethyl]-diisobutyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-13(2)11-19(12-14(3)4)17(10-18)16-8-6-15(5)7-9-16/h6-9,13-14,17H,10-12,18H2,1-5H3/t17-/m1/s1