N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-(1-tetralin-6-ylethyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H25N3/c1-12(19-11-18-13(2)20-21-14(18)3)16-9-8-15-6-4-5-7-17(15)10-16/h8-10,12,19H,4-7,11H2,1-3H3,(H,20,21)