N,N-dimethyl-1-(3-phenylindazol-1-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)propan-1-amine Openeye Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)propan-1-amine CAS Name: N,N-dimethyl-1-(3-phenyl-1-indazolyl)-1-propanamine IUPAC Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)propan-1-amine Traditional Name: dimethyl-[1-(3-phenylindazol-1-yl)propyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC(N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C18H21N3/c1-4-17(20(2)3)21-16-13-9-8-12-15(16)18(19-21)14-10-6-5-7-11-14/h5-13,17H,4H2,1-3H3