4-[(4-azanyl-3-pentyl-phenyl)methyl]-2-pentyl-aniline

Systemtic Name: 4-[(4-azanyl-3-pentyl-phenyl)methyl]-2-pentyl-aniline Openeye Name: 4-[(4-amino-3-pentyl-phenyl)methyl]-2-pentyl-aniline CAS Name: 4-[(4-amino-3-pentylphenyl)methyl]-2-pentylaniline IUPAC Name: 4-[(4-amino-3-pentylphenyl)methyl]-2-pentylaniline Traditional Name: [4-(4-amino-3-amyl-benzyl)-2-amyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CCCCC)N

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CCCCC)N

InChI

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