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

Systemtic Name: N-(1-phenylbutyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N',N'-diisopropyl-N-(1-phenylbutyl)ethane-1,2-diamine CAS Name: N-(1-phenylbutyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(1-phenylbutyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: diisopropyl-[2-(1-phenylbutylamino)ethyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C18H32N2/c1-6-10-18(17-11-8-7-9-12-17)19-13-14-20(15(2)3)16(4)5/h7-9,11-12,15-16,18-19H,6,10,13-14H2,1-5H3