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

Systemtic Name: N,N-dimethyl-3-[2-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]propan-1-amine Openeye Name: N,N-dimethyl-3-[2-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]propan-1-amine CAS Name: N,N-dimethyl-3-[2-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[2-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]propan-1-amine Traditional Name: dimethyl-[3-[2-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]propyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2CC3=CC=CC=C3C2=N1)C4=CC=CC=C4OCCCN(C)C

Isomeric SMILES

CN1C(C2CC3=CC=CC=C3C2=N1)C4=CC=CC=C4OCCCN(C)C

InChI

InChI=1S/C22H27N3O/c1-24(2)13-8-14-26-20-12-7-6-11-18(20)22-19-15-16-9-4-5-10-17(16)21(19)23-25(22)3/h4-7,9-12,19,22H,8,13-15H2,1-3H3