N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]adamantan-1-amine

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]adamantan-1-amine Openeye Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]adamantan-1-amine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-1-adamantanamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]adamantan-1-amine Traditional Name: 1-adamantyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O/c1-25-21-7-3-2-6-20(21)24-8-4-5-19(24)15-23-22-12-16-9-17(13-22)11-18(10-16)14-22/h2-8,16-18,23H,9-15H2,1H3