[azanyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylene]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)C(=[NH2+])N

InChI

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