3-[4-[1-(2-adamantylidene)ethyl]-2-methyl-phenoxy]propan-1-amine

Systemtic Name: 3-[4-[1-(2-adamantylidene)ethyl]-2-methyl-phenoxy]propan-1-amine Openeye Name: 3-[4-[1-(2-adamantylidene)ethyl]-2-methyl-phenoxy]propan-1-amine CAS Name: 3-[4-[1-(2-adamantylidene)ethyl]-2-methylphenoxy]-1-propanamine IUPAC Name: 3-[4-[1-(2-adamantylidene)ethyl]-2-methylphenoxy]propan-1-amine Traditional Name: 3-[4-[1-(2-adamantylidene)ethyl]-2-methyl-phenoxy]propylamine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C3CC4CC(C3)CC2C4)C)OCCCN

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C3CC4CC(C3)CC2C4)C)OCCCN

InChI

InChI=1S/C22H31NO/c1-14-8-18(4-5-21(14)24-7-3-6-23)15(2)22-19-10-16-9-17(12-19)13-20(22)11-16/h4-5,8,16-17,19-20H,3,6-7,9-13,23H2,1-2H3