N-[(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-chloro-4-(cyclopentoxy)-5-methoxy-benzyl]amine hydrochloride Formula: C16H23Cl2NO2 MolecularWeight: 332.26532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCC=C)Cl)OC2CCCC2.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCC=C)Cl)OC2CCCC2.Cl

InChI

InChI=1S/C16H22ClNO2.ClH/c1-3-8-18-11-12-9-15(19-2)16(10-14(12)17)20-13-6-4-5-7-13;/h3,9-10,13,18H,1,4-8,11H2,2H3;1H