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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-p-anisyl-ammonium Formula: C20H30NO+ MolecularWeight: 300.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H29NO/c1-14(21-13-15-3-5-19(22-2)6-4-15)20-10-16-7-17(11-20)9-18(8-16)12-20/h3-6,14,16-18,21H,7-13H2,1-2H3/p+1/t14-,16?,17?,18?,20?/m1/s1