4-methyl-N-[(3-methylphenyl)methyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[(3-methylphenyl)methyl]pentan-2-amine Openeye Name: 4-methyl-N-(m-tolylmethyl)pentan-2-amine CAS Name: 4-methyl-N-[(3-methylphenyl)methyl]-2-pentanamine IUPAC Name: 4-methyl-N-[(3-methylphenyl)methyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-(3-methylbenzyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)CC(C)C

InChI

InChI=1S/C14H23N/c1-11(2)8-13(4)15-10-14-7-5-6-12(3)9-14/h5-7,9,11,13,15H,8,10H2,1-4H3