N-cyclopentyl-7-methoxy-4-phenyl-quinolin-1-ium-2-amine

Systemtic Name: N-cyclopentyl-7-methoxy-4-phenyl-quinolin-1-ium-2-amine Openeye Name: N-cyclopentyl-7-methoxy-4-phenyl-quinolin-1-ium-2-amine CAS Name: N-cyclopentyl-7-methoxy-4-phenyl-2-quinolin-1-iumamine IUPAC Name: N-cyclopentyl-7-methoxy-4-phenylquinolin-1-ium-2-amine Traditional Name: cyclopentyl-(7-methoxy-4-phenyl-quinolin-1-ium-2-yl)amine Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=[NH+]2)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=[NH+]2)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-24-17-11-12-18-19(15-7-3-2-4-8-15)14-21(23-20(18)13-17)22-16-9-5-6-10-16/h2-4,7-8,11-14,16H,5-6,9-10H2,1H3,(H,22,23)/p+1