(1S)-10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium

Systemtic Name: (1S)-10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium Openeye Name: (1S)-10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium CAS Name: (1S)-10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium IUPAC Name: (1S)-10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium Traditional Name: (1S)-10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazin[1,2-a]indol-2-ium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C([NH2+]CCN2C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

CC1=C2[C@@H]([NH2+]CCN2C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-13-15-9-5-6-10-16(15)20-12-11-19-17(18(13)20)14-7-3-2-4-8-14/h2-10,17,19H,11-12H2,1H3/p+1/t17-/m0/s1