N1-methyl-N1-phenyl-butane-1,2-diamine

Systemtic Name: N1-methyl-N1-phenyl-butane-1,2-diamine Openeye Name: N1-methyl-N1-phenyl-butane-1,2-diamine CAS Name: N1-methyl-N1-phenylbutane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-phenylbutane-1,2-diamine Traditional Name: 2-aminobutyl-methyl-phenyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-3-10(12)9-13(2)11-7-5-4-6-8-11/h4-8,10H,3,9,12H2,1-2H3