(1R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=NN(C=C3Cl)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=NN(C=C3Cl)C

InChI

InChI=1S/C17H18ClN3/c1-12(19-10-17-16(18)11-21(2)20-17)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,11-12,19H,10H2,1-2H3/t12-/m1/s1