N2-methyl-N2-pentan-3-yl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-methyl-N2-pentan-3-yl-1-phenyl-butane-1,2-diamine Openeye Name: N2-(1-ethylpropyl)-N2-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-methyl-N2-pentan-3-yl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-methyl-2-N-pentan-3-yl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-(1-ethylpropyl)-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-5-14(6-2)18(4)15(7-3)16(17)13-11-9-8-10-12-13/h8-12,14-16H,5-7,17H2,1-4H3