[(1R)-1-(1-adamantyl)-2-[methyl(phenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)-2-[methyl(phenyl)amino]ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)-2-(N-methylanilino)ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)-2-(N-methylanilino)ethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)-2-(N-methylanilino)ethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)-2-(N-methylanilino)ethyl]ammonium Formula: C19H29N2+ MolecularWeight: 285.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C12CC3CC(C1)CC(C3)C2)[NH3+])C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH3+])C4=CC=CC=C4

InChI

InChI=1S/C19H28N2/c1-21(17-5-3-2-4-6-17)13-18(20)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,14-16,18H,7-13,20H2,1H3/p+1/t14?,15?,16?,18-,19?/m0/s1