N-(2-methylpentan-3-yl)-4-phenyl-aniline

Systemtic Name: N-(2-methylpentan-3-yl)-4-phenyl-aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-4-phenyl-aniline CAS Name: N-(2-methylpentan-3-yl)-4-phenylaniline IUPAC Name: N-(2-methylpentan-3-yl)-4-phenylaniline Traditional Name: (1-ethyl-2-methyl-propyl)-(4-phenylphenyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C(C)C)NC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-4-18(14(2)3)19-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14,18-19H,4H2,1-3H3