1-adamantyl(1,3-benzodioxol-5-yl)methanamine

Systemtic Name: 1-adamantyl(1,3-benzodioxol-5-yl)methanamine Openeye Name: 1-adamantyl(1,3-benzodioxol-5-yl)methanamine CAS Name: 1-adamantyl(1,3-benzodioxol-5-yl)methanamine IUPAC Name: 1-adamantyl(1,3-benzodioxol-5-yl)methanamine Traditional Name: [1-adamantyl(1,3-benzodioxol-5-yl)methyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C18H23NO2/c19-17(14-1-2-15-16(6-14)21-10-20-15)18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13,17H,3-5,7-10,19H2