4-[3-(4-aminophenyl)pentan-3-yl]aniline

Systemtic Name: 4-[3-(4-aminophenyl)pentan-3-yl]aniline Openeye Name: 4-[1-(4-aminophenyl)-1-ethyl-propyl]aniline CAS Name: 4-[3-(4-aminophenyl)pentan-3-yl]aniline IUPAC Name: 4-[3-(4-aminophenyl)pentan-3-yl]aniline Traditional Name: [4-[1-(4-aminophenyl)-1-ethyl-propyl]phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h5-12H,3-4,18-19H2,1-2H3