N-[(3-methoxyphenyl)methyl]adamantan-1-amine hydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine hydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine hydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-1-adamantanamine hydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine hydrochloride Traditional Name: 1-adamantyl(m-anisyl)amine hydrochloride Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C18H25NO.ClH/c1-20-17-4-2-3-13(8-17)12-19-18-9-14-5-15(10-18)7-16(6-14)11-18;/h2-4,8,14-16,19H,5-7,9-12H2,1H3;1H