1-methyl-N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-(1-methyl-3-phenyl-propyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C18H25N3/c1-14(11-12-15-7-4-3-5-8-15)20-17-9-6-10-18-16(17)13-19-21(18)2/h3-5,7-8,13-14,17,20H,6,9-12H2,1-2H3