1-(5-methyl-3-phenyl-indazol-1-yl)-N,N-bis(prop-2-enyl)propan-1-amine hydrochloride

Systemtic Name: 1-(5-methyl-3-phenyl-indazol-1-yl)-N,N-bis(prop-2-enyl)propan-1-amine hydrochloride Openeye Name: N,N-diallyl-1-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride CAS Name: 1-(5-methyl-3-phenyl-1-indazolyl)-N,N-bis(prop-2-enyl)-1-propanamine hydrochloride IUPAC Name: 1-(5-methyl-3-phenylindazol-1-yl)-N,N-bis(prop-2-enyl)propan-1-amine hydrochloride Traditional Name: diallyl-[1-(5-methyl-3-phenyl-indazol-1-yl)propyl]amine hydrochloride Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3)N(CC=C)CC=C.Cl

Isomeric SMILES

CCC(N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3)N(CC=C)CC=C.Cl

InChI

InChI=1S/C23H27N3.ClH/c1-5-15-25(16-6-2)22(7-3)26-21-14-13-18(4)17-20(21)23(24-26)19-11-9-8-10-12-19;/h5-6,8-14,17,22H,1-2,7,15-16H2,3-4H3;1H