N-(4-methyl-1-phenyl-pentan-2-yl)aniline

Systemtic Name: N-(4-methyl-1-phenyl-pentan-2-yl)aniline Openeye Name: N-(1-benzyl-3-methyl-butyl)aniline CAS Name: N-(4-methyl-1-phenylpentan-2-yl)aniline IUPAC Name: N-(4-methyl-1-phenylpentan-2-yl)aniline Traditional Name: (1-benzyl-3-methyl-butyl)-phenyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15(2)13-18(14-16-9-5-3-6-10-16)19-17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3