4-[azanyl-[4-[dodecyl(ethyl)amino]-2-methyl-phenyl]amino]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[azanyl-[4-[dodecyl(ethyl)amino]-2-methyl-phenyl]amino]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[N-amino-4-[dodecyl(ethyl)amino]-2-methyl-anilino]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[N-amino-4-[dodecyl(ethyl)amino]-2-methylanilino]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[N-amino-4-[dodecyl(ethyl)amino]-2-methylanilino]-N,N-diethyl-3-methylaniline Traditional Name: [4-[N-amino-4-(diethylamino)-2-methyl-anilino]-3-methyl-phenyl]-ethyl-lauryl-amine Formula: C32H54N4 MolecularWeight: 494.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC)C1=CC(=C(C=C1)N(C2=C(C=C(C=C2)N(CC)CC)C)N)C

Isomeric SMILES

CCCCCCCCCCCCN(CC)C1=CC(=C(C=C1)N(C2=C(C=C(C=C2)N(CC)CC)C)N)C

InChI

InChI=1S/C32H54N4/c1-7-11-12-13-14-15-16-17-18-19-24-35(10-4)30-21-23-32(28(6)26-30)36(33)31-22-20-29(25-27(31)5)34(8-2)9-3/h20-23,25-26H,7-19,24,33H2,1-6H3