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

Systemtic Name: N,N-dimethyl-3-[3-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]propan-1-amine Openeye Name: N,N-dimethyl-3-[3-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]propan-1-amine CAS Name: N,N-dimethyl-3-[3-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[3-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]propan-1-amine Traditional Name: dimethyl-[3-[3-(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=C4)OCCCN(C)C

Isomeric SMILES

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

InChI

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