N-(4-phenylbutan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Systemtic Name: N-(4-phenylbutan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N',N'-diisopropyl-N-(1-methyl-3-phenyl-propyl)ethane-1,2-diamine CAS Name: N-(4-phenylbutan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(4-phenylbutan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: diisopropyl-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(C)CCC1=CC=CC=C1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(C)CCC1=CC=CC=C1)C(C)C

InChI

InChI=1S/C18H32N2/c1-15(2)20(16(3)4)14-13-19-17(5)11-12-18-9-7-6-8-10-18/h6-10,15-17,19H,11-14H2,1-5H3