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

Systemtic Name: 1-(4-tert-butylphenyl)-N'-methyl-N'-pentyl-ethane-1,2-diamine Openeye Name: 1-(4-tert-butylphenyl)-N'-methyl-N'-pentyl-ethane-1,2-diamine CAS Name: 1-(4-tert-butylphenyl)-N'-methyl-N'-pentylethane-1,2-diamine IUPAC Name: 1-(4-tert-butylphenyl)-N'-methyl-N'-pentylethane-1,2-diamine Traditional Name: [2-amino-2-(4-tert-butylphenyl)ethyl]-amyl-methyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-6-7-8-13-20(5)14-17(19)15-9-11-16(12-10-15)18(2,3)4/h9-12,17H,6-8,13-14,19H2,1-5H3