1-phenyl-N2,N2-dipropyl-butane-1,2-diamine

Systemtic Name: 1-phenyl-N2,N2-dipropyl-butane-1,2-diamine Openeye Name: 1-phenyl-N2,N2-dipropyl-butane-1,2-diamine CAS Name: 1-phenyl-N2,N2-dipropylbutane-1,2-diamine IUPAC Name: 1-phenyl-2-N,2-N-dipropylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-dipropyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-4-12-18(13-5-2)15(6-3)16(17)14-10-8-7-9-11-14/h7-11,15-16H,4-6,12-13,17H2,1-3H3