N-[1-(3-phenylindazol-1-yl)propyl]butan-1-amine

Systemtic Name: N-[1-(3-phenylindazol-1-yl)propyl]butan-1-amine Openeye Name: N-[1-(3-phenylindazol-1-yl)propyl]butan-1-amine CAS Name: N-[1-(3-phenyl-1-indazolyl)propyl]-1-butanamine IUPAC Name: N-[1-(3-phenylindazol-1-yl)propyl]butan-1-amine Traditional Name: butyl-[1-(3-phenylindazol-1-yl)propyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(CC)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c1-3-5-15-21-19(4-2)23-18-14-10-9-13-17(18)20(22-23)16-11-7-6-8-12-16/h6-14,19,21H,3-5,15H2,1-2H3