6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinolin-1-ium-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinolin-1-ium-4-amine Openeye Name: 6-methoxy-2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]quinolin-1-ium-4-amine CAS Name: 6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]-4-quinolin-1-iumamine IUPAC Name: 6-methoxy-2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinolin-1-ium-4-amine Traditional Name: (6-methoxy-2-methyl-quinolin-1-ium-4-yl)-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-15(9-10-17-7-5-4-6-8-17)22-21-13-16(2)23-20-12-11-18(24-3)14-19(20)21/h4-8,11-15H,9-10H2,1-3H3,(H,22,23)/p+1/t15-/m1/s1