[(1R)-1-(1-adamantyl)ethyl]-heptan-4-yl-azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-heptan-4-yl-azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(1-propylbutyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-heptan-4-ylammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-heptan-4-ylazanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(1-propylbutyl)ammonium Formula: C19H36N+ MolecularWeight: 278.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N/c1-4-6-18(7-5-2)20-14(3)19-11-15-8-16(12-19)10-17(9-15)13-19/h14-18,20H,4-13H2,1-3H3/p+1/t14-,15?,16?,17?,19?/m1/s1