N-(1-adamantylmethyl)-2-(prop-2-enylamino)ethanamide hydrochloride

Systemtic Name: N-(1-adamantylmethyl)-2-(prop-2-enylamino)ethanamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-2-(allylamino)acetamide hydrochloride CAS Name: N-(1-adamantylmethyl)-2-(prop-2-enylamino)acetamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-2-(prop-2-enylamino)acetamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-2-(allylamino)acetamide hydrochloride Formula: C16H27ClN2O MolecularWeight: 298.85138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NCC12CC3CC(C1)CC(C3)C2.Cl

Isomeric SMILES

C=CCNCC(=O)NCC12CC3CC(C1)CC(C3)C2.Cl

InChI

InChI=1S/C16H26N2O.ClH/c1-2-3-17-10-15(19)18-11-16-7-12-4-13(8-16)6-14(5-12)9-16;/h2,12-14,17H,1,3-11H2,(H,18,19);1H