[(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H29N/c1-11(16-3-4-16)18-12(2)17-8-13-5-14(9-17)7-15(6-13)10-17/h11-16,18H,3-10H2,1-2H3/p+1/t11-,12+,13?,14?,15?,17?/m0/s1