1-ethyl-N-(3-indol-1-ylpropyl)piperidin-1-ium-4-amine

Systemtic Name: 1-ethyl-N-(3-indol-1-ylpropyl)piperidin-1-ium-4-amine Openeye Name: 1-ethyl-N-(3-indol-1-ylpropyl)piperidin-1-ium-4-amine CAS Name: 1-ethyl-N-[3-(1-indolyl)propyl]-4-piperidin-1-iumamine IUPAC Name: 1-ethyl-N-(3-indol-1-ylpropyl)piperidin-1-ium-4-amine Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-(3-indol-1-ylpropyl)amine Formula: C18H28N3+ MolecularWeight: 286.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC[NH+]1CCC(CC1)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H27N3/c1-2-20-13-9-17(10-14-20)19-11-5-12-21-15-8-16-6-3-4-7-18(16)21/h3-4,6-8,15,17,19H,2,5,9-14H2,1H3/p+1