N2-(1-cyclopropylethyl)-N2-methyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-(1-cyclopropylethyl)-N2-methyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-(1-cyclopropylethyl)-N2-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-(1-cyclopropylethyl)-N2-methyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-(1-cyclopropylethyl)-2-N-methyl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-(1-cyclopropylethyl)-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N(C)C(C)C2CC2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N(C)C(C)C2CC2

InChI

InChI=1S/C16H26N2/c1-4-15(18(3)12(2)13-10-11-13)16(17)14-8-6-5-7-9-14/h5-9,12-13,15-16H,4,10-11,17H2,1-3H3