(1R)-1-(2-methylphenyl)-N',N'-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-methylphenyl)-N',N'-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(o-tolyl)-N',N'-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-methylphenyl)-N',N'-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(2-methylphenyl)-N',N'-dipropylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(o-tolyl)ethyl]-dipropyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(C1=CC=CC=C1C)N

Isomeric SMILES

CCCN(CCC)C[C@@H](C1=CC=CC=C1C)N

InChI

InChI=1S/C15H26N2/c1-4-10-17(11-5-2)12-15(16)14-9-7-6-8-13(14)3/h6-9,15H,4-5,10-12,16H2,1-3H3/t15-/m0/s1