N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]pentan-1-amine hydrochloride

Systemtic Name: N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]pentan-1-amine hydrochloride Openeye Name: N-[(1R)-2-(benzofuran-2-yl)-1-methyl-ethyl]pentan-1-amine hydrochloride CAS Name: N-[(2R)-1-(2-benzofuranyl)propan-2-yl]-1-pentanamine hydrochloride IUPAC Name: N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]pentan-1-amine hydrochloride Traditional Name: amyl-[(1R)-2-(benzofuran-2-yl)-1-methyl-ethyl]amine hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)CC1=CC2=CC=CC=C2O1.Cl

Isomeric SMILES

CCCCCN[C@H](C)CC1=CC2=CC=CC=C2O1.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-3-4-7-10-17-13(2)11-15-12-14-8-5-6-9-16(14)18-15;/h5-6,8-9,12-13,17H,3-4,7,10-11H2,1-2H3;1H/t13-;/m1./s1