[(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethoxybenzyl)ammonium Formula: C21H32NO+ MolecularWeight: 314.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+][C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H31NO/c1-3-23-20-7-5-4-6-19(20)14-22-15(2)21-11-16-8-17(12-21)10-18(9-16)13-21/h4-7,15-18,22H,3,8-14H2,1-2H3/p+1/t15-,16?,17?,18?,21?/m1/s1