1-(1-adamantyl)-N,N-diethyl-1-phenyl-propan-2-amine; 2-oxidanylbenzoate

Systemtic Name: 1-(1-adamantyl)-N,N-diethyl-1-phenyl-propan-2-amine; 2-oxidanylbenzoate Openeye Name: 1-(1-adamantyl)-N,N-diethyl-1-phenyl-propan-2-amine; 2-hydroxybenzoate CAS Name: 1-(1-adamantyl)-N,N-diethyl-1-phenyl-2-propanamine; 2-hydroxybenzoate IUPAC Name: 1-(1-adamantyl)-N,N-diethyl-1-phenylpropan-2-amine; 2-hydroxybenzoate Traditional Name: [2-(1-adamantyl)-1-methyl-2-phenyl-ethyl]-diethyl-amine; salicylate Formula: C30H40NO3- MolecularWeight: 462.6435

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C(C1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CCN(CC)C(C)C(C1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C23H35N.C7H6O3/c1-4-24(5-2)17(3)22(21-9-7-6-8-10-21)23-14-18-11-19(15-23)13-20(12-18)16-23;8-6-4-2-1-3-5(6)7(9)10/h6-10,17-20,22H,4-5,11-16H2,1-3H3;1-4,8H,(H,9,10)/p-1