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

Systemtic Name: 8-methoxy-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinolin-1-ium-2-amine Openeye Name: 8-methoxy-4-methyl-N-[(1S)-tetralin-1-yl]quinolin-1-ium-2-amine CAS Name: 8-methoxy-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-quinolin-1-iumamine IUPAC Name: 8-methoxy-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinolin-1-ium-2-amine Traditional Name: (8-methoxy-4-methyl-quinolin-1-ium-2-yl)-[(1S)-tetralin-1-yl]amine Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O/c1-14-13-20(23-21-16(14)10-6-12-19(21)24-2)22-18-11-5-8-15-7-3-4-9-17(15)18/h3-4,6-7,9-10,12-13,18H,5,8,11H2,1-2H3,(H,22,23)/p+1/t18-/m0/s1