N-[(4-prop-2-enoxyphenyl)methyl]hexan-1-amine hydrochloride

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]hexan-1-amine hydrochloride Openeye Name: N-[(4-allyloxyphenyl)methyl]hexan-1-amine hydrochloride CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-hexanamine hydrochloride IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]hexan-1-amine hydrochloride Traditional Name: (4-allyloxybenzyl)-hexyl-amine hydrochloride Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC=C(C=C1)OCC=C.Cl

Isomeric SMILES

CCCCCCNCC1=CC=C(C=C1)OCC=C.Cl

InChI

InChI=1S/C16H25NO.ClH/c1-3-5-6-7-12-17-14-15-8-10-16(11-9-15)18-13-4-2;/h4,8-11,17H,2-3,5-7,12-14H2,1H3;1H