(2R,4R)-2-phenyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,4R)-2-phenyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4R)-2-phenyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4R)-2-phenyl-4-(1-pyrrolidin-1-iumyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4R)-2-phenyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4R)-2-phenyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinoline Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CC(NC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H]2C[C@@H](NC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-2-8-15(9-3-1)18-14-19(21-12-6-7-13-21)16-10-4-5-11-17(16)20-18/h1-5,8-11,18-20H,6-7,12-14H2/p+1/t18-,19-/m1/s1