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

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]adamantan-1-amine hydrochloride Openeye Name: N-[(2-allyloxyphenyl)methyl]adamantan-1-amine hydrochloride CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-adamantanamine hydrochloride IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]adamantan-1-amine hydrochloride Traditional Name: 1-adamantyl-(2-allyloxybenzyl)amine hydrochloride Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C20H27NO.ClH/c1-2-7-22-19-6-4-3-5-18(19)14-21-20-11-15-8-16(12-20)10-17(9-15)13-20;/h2-6,15-17,21H,1,7-14H2;1H