N-(3-methylbutan-2-yl)-2-(phenylmethyl)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-2-(phenylmethyl)aniline Openeye Name: 2-benzyl-N-(1,2-dimethylpropyl)aniline CAS Name: N-(3-methylbutan-2-yl)-2-(phenylmethyl)aniline IUPAC Name: 2-benzyl-N-(3-methylbutan-2-yl)aniline Traditional Name: (2-benzylphenyl)-(1,2-dimethylpropyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-14(2)15(3)19-18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,14-15,19H,13H2,1-3H3