N,N-dimethyl-4-(1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)aniline Openeye Name: N,N-dimethyl-4-(1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)aniline CAS Name: N,N-dimethyl-4-(1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)aniline IUPAC Name: N,N-dimethyl-4-(1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)aniline Traditional Name: dimethyl-[4-(1-methyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepin-3-yl)phenyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NCCCCC2=C(N1)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=NCCCCC2=C(N1)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H22N4/c1-19(2)13-9-7-12(8-10-13)15-14-6-4-5-11-17-16(14)20(3)18-15/h7-10,18H,4-6,11H2,1-3H3