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

Systemtic Name: (1S)-1-(1-adamantyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-adamantyl)-N-[(2-methylthiazol-4-yl)methyl]ethanamine CAS Name: (1S)-1-(1-adamantyl)-N-[(2-methyl-4-thiazolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-adamantyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[(2-methylthiazol-4-yl)methyl]amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NC(=CS1)CN[C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N2S/c1-11(18-9-16-10-20-12(2)19-16)17-6-13-3-14(7-17)5-15(4-13)8-17/h10-11,13-15,18H,3-9H2,1-2H3/t11-,13?,14?,15?,17?/m0/s1