(1R)-1-(1-adamantyl)-N-(furan-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-(furan-2-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-(2-furylmethyl)ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-(2-furanylmethyl)ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-(furan-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-furfuryl)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CO4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=CO4

InChI

InChI=1S/C17H25NO/c1-12(18-11-16-3-2-4-19-16)17-8-13-5-14(9-17)7-15(6-13)10-17/h2-4,12-15,18H,5-11H2,1H3/t12-,13?,14?,15?,17?/m1/s1