[3-[2-adamantylidene(ethoxy)methyl]-5-methoxy-phenoxy]methanamine

Systemtic Name: [3-[2-adamantylidene(ethoxy)methyl]-5-methoxy-phenoxy]methanamine Openeye Name: [3-[2-adamantylidene(ethoxy)methyl]-5-methoxy-phenoxy]methanamine CAS Name: [3-[2-adamantylidene(ethoxy)methyl]-5-methoxyphenoxy]methanamine IUPAC Name: [3-[2-adamantylidene(ethoxy)methyl]-5-methoxyphenoxy]methanamine Traditional Name: [3-[2-adamantylidene(ethoxy)methyl]-5-methoxy-phenoxy]methylamine Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC(=C4)OCN)OC

Isomeric SMILES

CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC(=C4)OCN)OC

InChI

InChI=1S/C21H29NO3/c1-3-24-21(17-9-18(23-2)11-19(10-17)25-12-22)20-15-5-13-4-14(7-15)8-16(20)6-13/h9-11,13-16H,3-8,12,22H2,1-2H3