4-[1-(4-azanyl-3-butyl-phenyl)ethyl]-2-butyl-aniline

Systemtic Name: 4-[1-(4-azanyl-3-butyl-phenyl)ethyl]-2-butyl-aniline Openeye Name: 4-[1-(4-amino-3-butyl-phenyl)ethyl]-2-butyl-aniline CAS Name: 4-[1-(4-amino-3-butylphenyl)ethyl]-2-butylaniline IUPAC Name: 4-[1-(4-amino-3-butylphenyl)ethyl]-2-butylaniline Traditional Name: [4-[1-(4-amino-3-butyl-phenyl)ethyl]-2-butyl-phenyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2/c1-4-6-8-19-14-17(10-12-21(19)23)16(3)18-11-13-22(24)20(15-18)9-7-5-2/h10-16H,4-9,23-24H2,1-3H3