(1S)-1-(1-adamantyl)-2-(cyclopropylmethoxy)ethanamine

Systemtic Name: (1S)-1-(1-adamantyl)-2-(cyclopropylmethoxy)ethanamine Openeye Name: (1S)-1-(1-adamantyl)-2-(cyclopropylmethoxy)ethanamine CAS Name: (1S)-1-(1-adamantyl)-2-(cyclopropylmethoxy)ethanamine IUPAC Name: (1S)-1-(1-adamantyl)-2-(cyclopropylmethoxy)ethanamine Traditional Name: [(1S)-1-(1-adamantyl)-2-(cyclopropylmethoxy)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

C1CC1COC[C@H](C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C16H27NO/c17-15(10-18-9-11-1-2-11)16-6-12-3-13(7-16)5-14(4-12)8-16/h11-15H,1-10,17H2/t12?,13?,14?,15-,16?/m1/s1