5-(2-methyl-1H-inden-1-yl)pentan-1-amine hydrochloride

Systemtic Name: 5-(2-methyl-1H-inden-1-yl)pentan-1-amine hydrochloride Openeye Name: 5-(2-methyl-1H-inden-1-yl)pentan-1-amine hydrochloride CAS Name: 5-(2-methyl-1H-inden-1-yl)-1-pentanamine hydrochloride IUPAC Name: 5-(2-methyl-1H-inden-1-yl)pentan-1-amine hydrochloride Traditional Name: 5-(2-methyl-1H-inden-1-yl)pentylamine hydrochloride Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1CCCCCN.Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2C1CCCCCN.Cl

InChI

InChI=1S/C15H21N.ClH/c1-12-11-13-7-4-5-9-15(13)14(12)8-3-2-6-10-16;/h4-5,7,9,11,14H,2-3,6,8,10,16H2,1H3;1H