2-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]ethanol hydrochloride

Systemtic Name: 2-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]ethanol hydrochloride Openeye Name: 2-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]ethanol hydrochloride CAS Name: 2-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]ethanol hydrochloride IUPAC Name: 2-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]ethanol hydrochloride Traditional Name: 2-(1-adamantyl)-2-(p-anisylamino)ethanol hydrochloride Formula: C20H30ClNO2 MolecularWeight: 351.9107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CO)C23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(CO)C23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C20H29NO2.ClH/c1-23-18-4-2-14(3-5-18)12-21-19(13-22)20-9-15-6-16(10-20)8-17(7-15)11-20;/h2-5,15-17,19,21-22H,6-13H2,1H3;1H