N-[3-(1H-indol-4-yloxy)-2-methoxy-propyl]adamantan-1-amine

Systemtic Name: N-[3-(1H-indol-4-yloxy)-2-methoxy-propyl]adamantan-1-amine Openeye Name: N-[3-(1H-indol-4-yloxy)-2-methoxy-propyl]adamantan-1-amine CAS Name: N-[3-(1H-indol-4-yloxy)-2-methoxypropyl]-1-adamantanamine IUPAC Name: N-[3-(1H-indol-4-yloxy)-2-methoxypropyl]adamantan-1-amine Traditional Name: 1-adamantyl-[3-(1H-indol-4-yloxy)-2-methoxy-propyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC12CC3CC(C1)CC(C3)C2)COC4=CC=CC5=C4C=CN5

Isomeric SMILES

COC(CNC12CC3CC(C1)CC(C3)C2)COC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H30N2O2/c1-25-18(14-26-21-4-2-3-20-19(21)5-6-23-20)13-24-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,15-18,23-24H,7-14H2,1H3