[(S)-[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(S)-[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(S)-[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(S)-[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(S)-[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(S)-[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)N(C)C)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)N(C)C)[NH3+]

InChI

InChI=1S/C17H23N3/c1-19(2)15-10-8-13(9-11-15)17(18)14-6-5-7-16(12-14)20(3)4/h5-12,17H,18H2,1-4H3/p+1/t17-/m0/s1