[azanyl-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methylene]ammonium CAS Name: [amino-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]methylene]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3C(=[NH2+])N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3C(=[NH2+])N

InChI

InChI=1S/C18H21N3/c1-13-8-9-17-14(11-13)6-4-10-21(17)12-15-5-2-3-7-16(15)18(19)20/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H3,19,20)/p+1