1-(4-ethylphenyl)-N'-methyl-N'-pentyl-ethane-1,2-diamine

Systemtic Name: 1-(4-ethylphenyl)-N'-methyl-N'-pentyl-ethane-1,2-diamine Openeye Name: 1-(4-ethylphenyl)-N'-methyl-N'-pentyl-ethane-1,2-diamine CAS Name: 1-(4-ethylphenyl)-N'-methyl-N'-pentylethane-1,2-diamine IUPAC Name: 1-(4-ethylphenyl)-N'-methyl-N'-pentylethane-1,2-diamine Traditional Name: [2-amino-2-(4-ethylphenyl)ethyl]-amyl-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(C1=CC=C(C=C1)CC)N

Isomeric SMILES

CCCCCN(C)CC(C1=CC=C(C=C1)CC)N

InChI

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