4-[3-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]butan-1-amine hydrochloride

Systemtic Name: 4-[3-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]butan-1-amine hydrochloride Openeye Name: 4-(3-benzylindan-5-yl)butan-1-amine hydrochloride CAS Name: 4-[3-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]-1-butanamine hydrochloride IUPAC Name: 4-(3-benzyl-2,3-dihydro-1H-inden-5-yl)butan-1-amine hydrochloride Traditional Name: 4-(3-benzylindan-5-yl)butylamine hydrochloride Formula: C20H26ClN MolecularWeight: 315.88014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC3=CC=CC=C3)C=C(C=C2)CCCCN.Cl

Isomeric SMILES

C1CC2=C(C1CC3=CC=CC=C3)C=C(C=C2)CCCCN.Cl

InChI

InChI=1S/C20H25N.ClH/c21-13-5-4-8-17-9-10-18-11-12-19(20(18)15-17)14-16-6-2-1-3-7-16;/h1-3,6-7,9-10,15,19H,4-5,8,11-14,21H2;1H