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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C(=[NH2+])N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C(=[NH2+])N

InChI

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