3-[1-[(4-butylphenyl)methylamino]pentyl]aniline

Systemtic Name: 3-[1-[(4-butylphenyl)methylamino]pentyl]aniline Openeye Name: 3-[1-[(4-butylphenyl)methylamino]pentyl]aniline CAS Name: 3-[1-[(4-butylphenyl)methylamino]pentyl]aniline IUPAC Name: 3-[1-[(4-butylphenyl)methylamino]pentyl]aniline Traditional Name: 1-(3-aminophenyl)pentyl-(4-butylbenzyl)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CNC(CCCC)C2=CC(=CC=C2)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)CNC(CCCC)C2=CC(=CC=C2)N

InChI

InChI=1S/C22H32N2/c1-3-5-8-18-12-14-19(15-13-18)17-24-22(11-6-4-2)20-9-7-10-21(23)16-20/h7,9-10,12-16,22,24H,3-6,8,11,17,23H2,1-2H3