N-[(3,4-dichlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: (3,4-dichlorobenzyl)-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C18H17Cl2N2O+ MolecularWeight: 348.24638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-11-8-17(21-10-12-6-7-14(19)15(20)9-12)22-18-13(11)4-3-5-16(18)23-2/h3-9H,10H2,1-2H3,(H,21,22)/p+1