[(1S)-1-(1-adamantyl)ethyl]-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C20H38N+ MolecularWeight: 292.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N/c1-5-14(3)7-19(6-2)21-15(4)20-11-16-8-17(12-20)10-18(9-16)13-20/h14-19,21H,5-13H2,1-4H3/p+1/t14-,15-,16?,17?,18?,19-,20?/m0/s1