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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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