octyl 2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride

Systemtic Name: octyl 2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride Openeye Name: octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid octyl ester hydrochloride IUPAC Name: octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid octyl ester hydrochloride Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl

Isomeric SMILES

CCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C19H28N2O2.ClH/c1-2-3-4-5-6-9-12-23-19(22)17(20)13-15-14-21-18-11-8-7-10-16(15)18;/h7-8,10-11,14,17,21H,2-6,9,12-13,20H2,1H3;1H