[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: [2-(1-adamantylmethylamino)-2-oxo-ethyl]-allyl-ammonium CAS Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-(1-adamantylmethylamino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: [2-(1-adamantylmethylamino)-2-keto-ethyl]-allyl-ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC(=O)NCC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CC[NH2+]CC(=O)NCC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H26N2O/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)/p+1