1-(4-ethylphenyl)-N'-methyl-N'-pentan-3-yl-ethane-1,2-diamine

Systemtic Name: 1-(4-ethylphenyl)-N'-methyl-N'-pentan-3-yl-ethane-1,2-diamine Openeye Name: 1-(4-ethylphenyl)-N'-(1-ethylpropyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(4-ethylphenyl)-N'-methyl-N'-pentan-3-ylethane-1,2-diamine IUPAC Name: 1-(4-ethylphenyl)-N'-methyl-N'-pentan-3-ylethane-1,2-diamine Traditional Name: [2-amino-2-(4-ethylphenyl)ethyl]-(1-ethylpropyl)-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)C(CC)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN(C)C(CC)CC)N

InChI

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