2-[[4-(phenylmethyl)phenoxy]methyl]cyclopentan-1-amine hydrochloride

Systemtic Name: 2-[[4-(phenylmethyl)phenoxy]methyl]cyclopentan-1-amine hydrochloride Openeye Name: 2-[(4-benzylphenoxy)methyl]cyclopentanamine hydrochloride CAS Name: 2-[[4-(phenylmethyl)phenoxy]methyl]-1-cyclopentanamine hydrochloride IUPAC Name: 2-[(4-benzylphenoxy)methyl]cyclopentan-1-amine hydrochloride Traditional Name: [2-[(4-benzylphenoxy)methyl]cyclopentyl]amine hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)COC2=CC=C(C=C2)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC(C(C1)N)COC2=CC=C(C=C2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H23NO.ClH/c20-19-8-4-7-17(19)14-21-18-11-9-16(10-12-18)13-15-5-2-1-3-6-15;/h1-3,5-6,9-12,17,19H,4,7-8,13-14,20H2;1H