4-[2-[4-(dimethylamino)-2,5-diethyl-phenyl]-3-methyl-phenyl]-2,5-diethyl-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[4-(dimethylamino)-2,5-diethyl-phenyl]-3-methyl-phenyl]-2,5-diethyl-N,N-dimethyl-aniline Openeye Name: 4-[2-[4-(dimethylamino)-2,5-diethyl-phenyl]-3-methyl-phenyl]-2,5-diethyl-N,N-dimethyl-aniline CAS Name: 4-[2-[4-(dimethylamino)-2,5-diethylphenyl]-3-methylphenyl]-2,5-diethyl-N,N-dimethylaniline IUPAC Name: 4-[2-[4-(dimethylamino)-2,5-diethylphenyl]-3-methylphenyl]-2,5-diethyl-N,N-dimethylaniline Traditional Name: [4-[2-[4-(dimethylamino)-2,5-diethyl-phenyl]-3-methyl-phenyl]-2,5-diethyl-phenyl]-dimethyl-amine Formula: C31H42N2 MolecularWeight: 442.67858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C2=C(C(=CC=C2)C)C3=CC(=C(C=C3CC)N(C)C)CC)CC)N(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1C2=C(C(=CC=C2)C)C3=CC(=C(C=C3CC)N(C)C)CC)CC)N(C)C

InChI

InChI=1S/C31H42N2/c1-10-22-19-29(32(6)7)24(12-3)17-27(22)26-16-14-15-21(5)31(26)28-18-25(13-4)30(33(8)9)20-23(28)11-2/h14-20H,10-13H2,1-9H3