N-(1-adamantylmethyl)-1-[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1-adamantylmethyl)-1-[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1-adamantylmethyl)-1-[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1-adamantylmethyl)-1-[2-(2-methoxyphenyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1-adamantylmethyl)-1-[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1-adamantylmethyl-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O2/c1-16-21(25-23(28-16)20-6-4-5-7-22(20)27-3)14-26(2)15-24-11-17-8-18(12-24)10-19(9-17)13-24/h4-7,17-19H,8-15H2,1-3H3