[azanyl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methylene]ammonium Formula: C17H21N3+2 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=[NH2+])N

InChI

InChI=1S/C17H19N3/c18-17(19)15-7-5-13(6-8-15)11-20-10-9-14-3-1-2-4-16(14)12-20/h1-8H,9-12H2,(H3,18,19)/p+2