[(S)-[3-(dimethylamino)phenyl]-(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(S)-[3-(dimethylamino)phenyl]-(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(S)-[3-(dimethylamino)phenyl]-(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(S)-[3-(dimethylamino)phenyl]-(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(S)-[3-(dimethylamino)phenyl]-(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(S)-[3-(dimethylamino)phenyl]-(1-methylpyrrol-2-yl)methyl]ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=CC=C2)N(C)C)[NH3+]

Isomeric SMILES

CN1C=CC=C1[C@H](C2=CC(=CC=C2)N(C)C)[NH3+]

InChI

InChI=1S/C14H19N3/c1-16(2)12-7-4-6-11(10-12)14(15)13-8-5-9-17(13)3/h4-10,14H,15H2,1-3H3/p+1/t14-/m0/s1