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

Systemtic Name: [azanyl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[4-(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=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=[NH2+])N

InChI

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