4-[1-(4-azanyl-3-ethyl-phenyl)-2-methyl-butyl]-2,5-diethyl-aniline

Systemtic Name: 4-[1-(4-azanyl-3-ethyl-phenyl)-2-methyl-butyl]-2,5-diethyl-aniline Openeye Name: 4-[1-(4-amino-3-ethyl-phenyl)-2-methyl-butyl]-2,5-diethyl-aniline CAS Name: 4-[1-(4-amino-3-ethylphenyl)-2-methylbutyl]-2,5-diethylaniline IUPAC Name: 4-[1-(4-amino-3-ethylphenyl)-2-methylbutyl]-2,5-diethylaniline Traditional Name: [4-[1-(4-amino-2,5-diethyl-phenyl)-2-methyl-butyl]-2-ethyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(C2=CC(=C(C=C2)N)CC)C(C)CC)CC)N

Isomeric SMILES

CCC1=CC(=C(C=C1C(C2=CC(=C(C=C2)N)CC)C(C)CC)CC)N

InChI

InChI=1S/C23H34N2/c1-6-15(5)23(19-10-11-21(24)17(8-3)12-19)20-13-18(9-4)22(25)14-16(20)7-2/h10-15,23H,6-9,24-25H2,1-5H3