N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-(3-morpholinopropyl)amine hydrochloride Formula: C20H33ClN2O3 MolecularWeight: 384.94062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OC3CCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OC3CCCC3.Cl

InChI

InChI=1S/C20H32N2O3.ClH/c1-23-20-15-17(7-8-19(20)25-18-5-2-3-6-18)16-21-9-4-10-22-11-13-24-14-12-22;/h7-8,15,18,21H,2-6,9-14,16H2,1H3;1H