[(R)-1-adamantyl-(3-chloranyl-4-methoxy-phenyl)methyl]azanium

Systemtic Name: [(R)-1-adamantyl-(3-chloranyl-4-methoxy-phenyl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(3-chloro-4-methoxy-phenyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(3-chloro-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(3-chloro-4-methoxyphenyl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(3-chloro-4-methoxy-phenyl)methyl]ammonium Formula: C18H25ClNO+ MolecularWeight: 306.8502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C23CC4CC(C2)CC(C4)C3)[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+])Cl

InChI

InChI=1S/C18H24ClNO/c1-21-16-3-2-14(7-15(16)19)17(20)18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13,17H,4-6,8-10,20H2,1H3/p+1/t11?,12?,13?,17-,18?/m0/s1