(1R)-1-(1-adamantyl)-N-[(5-phenylfuran-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(5-phenylfuran-2-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(5-phenyl-2-furyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(5-phenyl-2-furanyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(5-phenylfuran-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-phenyl-2-furyl)methyl]amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H29NO/c1-16(23-12-17-9-18(13-23)11-19(10-17)14-23)24-15-21-7-8-22(25-21)20-5-3-2-4-6-20/h2-8,16-19,24H,9-15H2,1H3/t16-,17?,18?,19?,23?/m1/s1