N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)aniline

Systemtic Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)aniline Openeye Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)aniline CAS Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)aniline IUPAC Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-ylmethyl)aniline Traditional Name: dimethyl-[4-(2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-2-ylmethyl)phenyl]amine Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH+]2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH+]2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H23N3/c1-22(2)16-9-7-15(8-10-16)13-23-12-11-18-17-5-3-4-6-19(17)21-20(18)14-23/h3-10,21H,11-14H2,1-2H3/p+1