(4S)-7-methyl-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4S)-7-methyl-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4S)-7-methyl-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4S)-7-methyl-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4S)-7-methyl-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4S)-7-methyl-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CNC2)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](CNC2)[NH+]3CCCCC3

InChI

InChI=1S/C15H22N2/c1-12-5-6-14-13(9-12)10-16-11-15(14)17-7-3-2-4-8-17/h5-6,9,15-16H,2-4,7-8,10-11H2,1H3/p+1/t15-/m1/s1