N-[(4-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(4-allyloxyphenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (4-allyloxybenzyl)-cyclopentyl-amine hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2CCCC2.Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2CCCC2.Cl

InChI

InChI=1S/C15H21NO.ClH/c1-2-11-17-15-9-7-13(8-10-15)12-16-14-5-3-4-6-14;/h2,7-10,14,16H,1,3-6,11-12H2;1H