3-chloranyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline

Systemtic Name: 3-chloranyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline Openeye Name: 3-chloro-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline CAS Name: 3-chloro-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline IUPAC Name: 3-chloro-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)aniline Traditional Name: [3-chloro-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]amine Formula: C16H18ClN2+ MolecularWeight: 273.78052

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C16H17ClN2/c17-16-9-15(18)6-5-14(16)11-19-8-7-12-3-1-2-4-13(12)10-19/h1-6,9H,7-8,10-11,18H2/p+1