4-methyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-ium-1-amine

Systemtic Name: 4-methyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-ium-1-amine Openeye Name: 4-methyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-ium-1-amine CAS Name: 4-methyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-ium-1-amine IUPAC Name: 4-methyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-ium-1-amine Traditional Name: (4-methyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-ium-1-yl)amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCC3=CC=CC=C3C2=C(CC1)N

Isomeric SMILES

C[N+]1=C2CCC3=CC=CC=C3C2=C(CC1)N

InChI

InChI=1S/C14H16N2/c1-16-9-8-12(15)14-11-5-3-2-4-10(11)6-7-13(14)16/h2-5,15H,6-9H2,1H3/p+1