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

Systemtic Name: [azanyl-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methylidene]azanium Openeye Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methylene]ammonium CAS Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methylidene]azanium Traditional Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methylene]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c17-16(18)13-7-9-14(10-8-13)19-11-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-10H,3,5,11H2,(H3,17,18)/p+1