4-(1-adamantyl)-2,6-bis(dimethylaminomethyl)phenol

Systemtic Name: 4-(1-adamantyl)-2,6-bis(dimethylaminomethyl)phenol Openeye Name: 4-(1-adamantyl)-2,6-bis(dimethylaminomethyl)phenol CAS Name: 4-(1-adamantyl)-2,6-bis(dimethylaminomethyl)phenol IUPAC Name: 4-(1-adamantyl)-2,6-bis(dimethylaminomethyl)phenol Traditional Name: 4-(1-adamantyl)-2,6-bis(dimethylaminomethyl)phenol Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H34N2O/c1-23(2)13-18-8-20(9-19(21(18)25)14-24(3)4)22-10-15-5-16(11-22)7-17(6-15)12-22/h8-9,15-17,25H,5-7,10-14H2,1-4H3