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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-isoamyl-ammonium Formula: C17H32N+ MolecularWeight: 250.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-12(2)4-5-18-13(3)17-9-14-6-15(10-17)8-16(7-14)11-17/h12-16,18H,4-11H2,1-3H3/p+1/t13-,14?,15?,16?,17?/m1/s1