[(1R)-1-(1-adamantyl)ethyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3-ethoxypropyl)ammonium Formula: C17H32NO+ MolecularWeight: 266.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCOCCC[NH2+][C@H](C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H31NO/c1-3-19-6-4-5-18-13(2)17-10-14-7-15(11-17)9-16(8-14)12-17/h13-16,18H,3-12H2,1-2H3/p+1/t13-,14?,15?,16?,17?/m1/s1