[(1S)-1-(1-adamantyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCCOCC4CC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CCCOCC4CC4

InChI

InChI=1S/C19H33NO/c1-14(20-5-2-6-21-13-15-3-4-15)19-10-16-7-17(11-19)9-18(8-16)12-19/h14-18,20H,2-13H2,1H3/p+1/t14-,16?,17?,18?,19?/m0/s1