4-[azanyl(phenyl)amino]-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 4-[azanyl(phenyl)amino]-N-(4-methylpentan-2-yl)aniline Openeye Name: 4-(N-aminoanilino)-N-(1,3-dimethylbutyl)aniline CAS Name: 4-(N-aminoanilino)-N-(4-methylpentan-2-yl)aniline IUPAC Name: 4-(N-aminoanilino)-N-(4-methylpentan-2-yl)aniline Traditional Name: [4-(N-aminoanilino)phenyl]-(1,3-dimethylbutyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3/c1-14(2)13-15(3)20-16-9-11-18(12-10-16)21(19)17-7-5-4-6-8-17/h4-12,14-15,20H,13,19H2,1-3H3