1-(1-adamantyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]ethanamine

Systemtic Name: 1-(1-adamantyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]ethanamine Openeye Name: 1-(1-adamantyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]ethanamine CAS Name: 1-(1-adamantyl)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]ethanamine IUPAC Name: 1-(1-adamantyl)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]ethanamine Traditional Name: 1-(1-adamantyl)ethyl-(3-methoxy-4-propargyloxy-benzyl)amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC#C)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC#C)OC

InChI

InChI=1S/C23H31NO2/c1-4-7-26-21-6-5-17(11-22(21)25-3)15-24-16(2)23-12-18-8-19(13-23)10-20(9-18)14-23/h1,5-6,11,16,18-20,24H,7-10,12-15H2,2-3H3