(1S)-1-(1-adamantyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-adamantyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-adamantyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]ethanamine CAS Name: (1S)-1-(1-adamantyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-adamantyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[(3,5-dimethylisoxazol-4-yl)methyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CNC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NO1)C)CN[C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N2O/c1-11-17(12(2)21-20-11)10-19-13(3)18-7-14-4-15(8-18)6-16(5-14)9-18/h13-16,19H,4-10H2,1-3H3/t13-,14?,15?,16?,18?/m0/s1