1-(1H-indol-2-yl)-N-propyl-pentan-2-amine hydrochloride

Systemtic Name: 1-(1H-indol-2-yl)-N-propyl-pentan-2-amine hydrochloride Openeye Name: 1-(1H-indol-2-yl)-N-propyl-pentan-2-amine hydrochloride CAS Name: 1-(1H-indol-2-yl)-N-propyl-2-pentanamine hydrochloride IUPAC Name: 1-(1H-indol-2-yl)-N-propylpentan-2-amine hydrochloride Traditional Name: 1-(1H-indol-2-ylmethyl)butyl-propyl-amine hydrochloride Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=CC=CC=C2N1)NCCC.Cl

Isomeric SMILES

CCCC(CC1=CC2=CC=CC=C2N1)NCCC.Cl

InChI

InChI=1S/C16H24N2.ClH/c1-3-7-14(17-10-4-2)12-15-11-13-8-5-6-9-16(13)18-15;/h5-6,8-9,11,14,17-18H,3-4,7,10,12H2,1-2H3;1H