8-(1-methylpyrazol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(1-methylpyrazol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(1-methylpyrazol-3-yl)-N,N-dipropyl-tetralin-2-amine CAS Name: 8-(1-methyl-3-pyrazolyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(1-methylpyrazol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(1-methylpyrazol-3-yl)tetralin-2-yl]-dipropyl-amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NN(C=C3)C

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NN(C=C3)C

InChI

InChI=1S/C20H29N3/c1-4-12-23(13-5-2)17-10-9-16-7-6-8-18(19(16)15-17)20-11-14-22(3)21-20/h6-8,11,14,17H,4-5,9-10,12-13,15H2,1-3H3