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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(3-chloranyl-4-ethoxy-phenyl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(3-chloro-4-ethoxy-phenyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(3-chloro-4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(3-chloro-4-ethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3-chloro-4-ethoxy-benzyl)ammonium Formula: C21H31ClNO+ MolecularWeight: 348.92994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C(C)C23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+][C@H](C)C23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C21H30ClNO/c1-3-24-20-5-4-15(9-19(20)22)13-23-14(2)21-10-16-6-17(11-21)8-18(7-16)12-21/h4-5,9,14,16-18,23H,3,6-8,10-13H2,1-2H3/p+1/t14-,16?,17?,18?,21?/m1/s1