[(1S)-1-(1-adamantyl)ethyl]-[(2-bromophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-bromophenyl)methyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-bromophenyl)methyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-bromophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-bromophenyl)methyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(2-bromobenzyl)ammonium Formula: C19H27BrN+ MolecularWeight: 349.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CC4=CC=CC=C4Br

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CC4=CC=CC=C4Br

InChI

InChI=1S/C19H26BrN/c1-13(21-12-17-4-2-3-5-18(17)20)19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,13-16,21H,6-12H2,1H3/p+1/t13-,14?,15?,16?,19?/m0/s1