(1S)-N,N-dimethyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: (1S)-N,N-dimethyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1S)-N,N-dimethyl-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1S)-N,N-dimethyl-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1S)-N,N-dimethyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: dimethyl-[(1S)-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC[NH2+]C2C3=CN=CC=C3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC[NH2+][C@@H]2C3=CN=CC=C3)C=C1

InChI

InChI=1S/C16H19N3/c1-19(2)14-6-5-12-7-9-18-16(15(12)10-14)13-4-3-8-17-11-13/h3-6,8,10-11,16,18H,7,9H2,1-2H3/p+1/t16-/m1/s1