[(1R)-1-(1-adamantyl)ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-chloro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-chloro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-chloro-2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(5-chloro-2-methoxy-benzyl)ammonium Formula: C20H29ClNO+ MolecularWeight: 334.90336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClNO/c1-13(22-12-17-8-18(21)3-4-19(17)23-2)20-9-14-5-15(10-20)7-16(6-14)11-20/h3-4,8,13-16,22H,5-7,9-12H2,1-2H3/p+1/t13-,14?,15?,16?,20?/m1/s1