N,N-dimethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2CC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CN1C(C2CC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C21H25N3O/c1-23(2)12-13-25-17-10-8-15(9-11-17)21-19-14-16-6-4-5-7-18(16)20(19)22-24(21)3/h4-11,19,21H,12-14H2,1-3H3