(4-dimethylaminophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C19H26N2/c1-14-6-9-18(12-15(14)2)16(3)20-13-17-7-10-19(11-8-17)21(4)5/h6-12,16,20H,13H2,1-5H3/p+1/t16-/m0/s1