4-[1-(4-aminophenyl)heptyl]-2-butyl-aniline

Systemtic Name: 4-[1-(4-aminophenyl)heptyl]-2-butyl-aniline Openeye Name: 4-[1-(4-aminophenyl)heptyl]-2-butyl-aniline CAS Name: 4-[1-(4-aminophenyl)heptyl]-2-butylaniline IUPAC Name: 4-[1-(4-aminophenyl)heptyl]-2-butylaniline Traditional Name: [4-[1-(4-amino-3-butyl-phenyl)heptyl]phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2/c1-3-5-7-8-10-22(18-11-14-21(24)15-12-18)19-13-16-23(25)20(17-19)9-6-4-2/h11-17,22H,3-10,24-25H2,1-2H3