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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-1-naphthyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-1-naphthyl)methyl]ammonium Formula: C25H34NO+ MolecularWeight: 364.54356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]C(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+][C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H33NO/c1-3-27-24-9-8-21-6-4-5-7-22(21)23(24)16-26-17(2)25-13-18-10-19(14-25)12-20(11-18)15-25/h4-9,17-20,26H,3,10-16H2,1-2H3/p+1/t17-,18?,19?,20?,25?/m1/s1