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

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

CC1CCC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=[NH2+])N

InChI

InChI=1S/C18H21N3/c1-13-6-9-15-4-2-3-5-17(15)21(13)12-14-7-10-16(11-8-14)18(19)20/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H3,19,20)/p+1/t13-/m0/s1