N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]tetralin-1-amine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-tetralin-1-yl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c1-2-7-17(8-3-1)15-24-16-18(14-23-24)13-22-21-12-6-10-19-9-4-5-11-20(19)21/h1-5,7-9,11,14,16,21-22H,6,10,12-13,15H2