1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: 1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride CAS Name: 1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: 1-(1-adamantyl)ethyl-p-anisyl-amine hydrochloride Formula: C20H30ClNO MolecularWeight: 335.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C20H29NO.ClH/c1-14(21-13-15-3-5-19(22-2)6-4-15)20-10-16-7-17(11-20)9-18(8-16)12-20;/h3-6,14,16-18,21H,7-13H2,1-2H3;1H