N-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]pentan-3-amine

Systemtic Name: N-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]pentan-3-amine Openeye Name: N-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]pentan-3-amine CAS Name: N-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]-3-pentanamine IUPAC Name: N-[3-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)propyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[3-(1-methyl-9H-$b-carbolin-2-ium-2-yl)propyl]amine Formula: C20H28N3+ MolecularWeight: 310.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCC[N+]1=C(C2=C(C=C1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCC(CC)NCCC[N+]1=C(C2=C(C=C1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H27N3/c1-4-16(5-2)21-12-8-13-23-14-11-18-17-9-6-7-10-19(17)22-20(18)15(23)3/h6-7,9-11,14,16,21H,4-5,8,12-13H2,1-3H3/p+1