N,N-bis(prop-2-enyl)-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N,N-bis(prop-2-enyl)-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-diallyl-8-(1H-pyrazol-5-yl)tetralin-2-amine CAS Name: N,N-bis(prop-2-enyl)-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N,N-bis(prop-2-enyl)-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: diallyl-[8-(1H-pyrazol-5-yl)tetralin-2-yl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCC2=CC=CC(=C2C1)C3=CC=NN3

Isomeric SMILES

C=CCN(CC=C)C1CCC2=CC=CC(=C2C1)C3=CC=NN3

InChI

InChI=1S/C19H23N3/c1-3-12-22(13-4-2)16-9-8-15-6-5-7-17(18(15)14-16)19-10-11-20-21-19/h3-7,10-11,16H,1-2,8-9,12-14H2,(H,20,21)