3-methyl-N-(3-methylbutyl)-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 3-methyl-N-(3-methylbutyl)-N-(4-methylpentan-2-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-N-isopentyl-3-methyl-aniline CAS Name: 3-methyl-N-(3-methylbutyl)-N-(4-methylpentan-2-yl)aniline IUPAC Name: 3-methyl-N-(3-methylbutyl)-N-(4-methylpentan-2-yl)aniline Traditional Name: 1,3-dimethylbutyl-isoamyl-(m-tolyl)amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC(C)C)C(C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC(C)C)C(C)CC(C)C

InChI

InChI=1S/C18H31N/c1-14(2)10-11-19(17(6)12-15(3)4)18-9-7-8-16(5)13-18/h7-9,13-15,17H,10-12H2,1-6H3