4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]phenol

Systemtic Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]phenol Openeye Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]phenol CAS Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]phenol IUPAC Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]phenol Traditional Name: 4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]phenol Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NC4=CC=C(C=C4)O

InChI

InChI=1S/C19H18N2O/c1-12-5-10-18-16(11-12)19(15-3-2-4-17(15)21-18)20-13-6-8-14(22)9-7-13/h5-11,22H,2-4H2,1H3,(H,20,21)/p+1