N,3,3-trimethyl-1-(4-methylphenyl)butan-1-amine

Systemtic Name: N,3,3-trimethyl-1-(4-methylphenyl)butan-1-amine Openeye Name: N,3,3-trimethyl-1-(p-tolyl)butan-1-amine CAS Name: N,3,3-trimethyl-1-(4-methylphenyl)-1-butanamine IUPAC Name: N,3,3-trimethyl-1-(4-methylphenyl)butan-1-amine Traditional Name: [3,3-dimethyl-1-(p-tolyl)butyl]-methyl-amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C)(C)C)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(C)(C)C)NC

InChI

InChI=1S/C14H23N/c1-11-6-8-12(9-7-11)13(15-5)10-14(2,3)4/h6-9,13,15H,10H2,1-5H3