N2-(1-cyclopropylethyl)-N2,3-dimethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-(1-cyclopropylethyl)-N2,3-dimethyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-(1-cyclopropylethyl)-N2,3-dimethyl-1-phenyl-butane-1,2-diamine CAS Name: N2-(1-cyclopropylethyl)-N2,3-dimethyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-(1-cyclopropylethyl)-2-N,3-dimethyl-1-phenylbutane-1,2-diamine Traditional Name: [1-[amino(phenyl)methyl]-2-methyl-propyl]-(1-cyclopropylethyl)-methyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-12(2)17(19(4)13(3)14-10-11-14)16(18)15-8-6-5-7-9-15/h5-9,12-14,16-17H,10-11,18H2,1-4H3