N-(cyclopropylmethyl)-8-methoxy-4-methyl-N-propyl-quinolin-1-ium-2-amine

Systemtic Name: N-(cyclopropylmethyl)-8-methoxy-4-methyl-N-propyl-quinolin-1-ium-2-amine Openeye Name: N-(cyclopropylmethyl)-8-methoxy-4-methyl-N-propyl-quinolin-1-ium-2-amine CAS Name: N-(cyclopropylmethyl)-8-methoxy-4-methyl-N-propyl-2-quinolin-1-iumamine IUPAC Name: N-(cyclopropylmethyl)-8-methoxy-4-methyl-N-propylquinolin-1-ium-2-amine Traditional Name: cyclopropylmethyl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)-propyl-amine Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=[NH+]C3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCCN(CC1CC1)C2=[NH+]C3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C18H24N2O/c1-4-10-20(12-14-8-9-14)17-11-13(2)15-6-5-7-16(21-3)18(15)19-17/h5-7,11,14H,4,8-10,12H2,1-3H3/p+1