N-(3-phenylprop-2-enyl)adamantan-1-amine hydrochloride

Systemtic Name: N-(3-phenylprop-2-enyl)adamantan-1-amine hydrochloride Openeye Name: N-cinnamyladamantan-1-amine hydrochloride CAS Name: N-(3-phenylprop-2-enyl)-1-adamantanamine hydrochloride IUPAC Name: N-(3-phenylprop-2-enyl)adamantan-1-amine hydrochloride Traditional Name: 1-adamantyl(cinnamyl)amine hydrochloride Formula: C19H26ClN MolecularWeight: 303.86944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC=CC4=CC=CC=C4.Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC=CC4=CC=CC=C4.Cl

InChI

InChI=1S/C19H25N.ClH/c1-2-5-15(6-3-1)7-4-8-20-19-12-16-9-17(13-19)11-18(10-16)14-19;/h1-7,16-18,20H,8-14H2;1H