1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-tetralin-1-yl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-tetralin-1-yl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H23N3/c1-21-18-11-5-10-17(15(18)12-19-21)20-16-9-4-7-13-6-2-3-8-14(13)16/h2-3,6,8,12,16-17,20H,4-5,7,9-11H2,1H3