[(1R)-1-(1-adamantyl)ethyl]-(4-methoxyphenyl)azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(4-methoxyphenyl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(4-methoxyphenyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(4-methoxyphenyl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(4-methoxyphenyl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-methoxyphenyl)ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H27NO/c1-13(20-17-3-5-18(21-2)6-4-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,13-16,20H,7-12H2,1-2H3/p+1/t13-,14?,15?,16?,19?/m1/s1