(1R)-N,N-dimethyl-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: (1R)-N,N-dimethyl-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-1-isopropyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-N,N-dimethyl-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-N,N-dimethyl-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(1R)-1-isopropyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CC[NH2+]1)C=CC(=C2)N(C)C

Isomeric SMILES

CC(C)[C@@H]1C2=C(CC[NH2+]1)C=CC(=C2)N(C)C

InChI

InChI=1S/C14H22N2/c1-10(2)14-13-9-12(16(3)4)6-5-11(13)7-8-15-14/h5-6,9-10,14-15H,7-8H2,1-4H3/p+1/t14-/m1/s1