(3S)-1-(5-methoxypyridazin-3-yl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-(5-methoxypyridazin-3-yl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Openeye Name: (3S)-1-(5-methoxypyridazin-3-yl)-N-[(1R)-1-(1-naphthyl)ethyl]pyrrolidin-3-amine CAS Name: (3S)-1-(5-methoxy-3-pyridazinyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-(5-methoxypyridazin-3-yl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-(5-methoxypyridazin-3-yl)pyrrolidin-3-yl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=NN=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=NN=CC(=C4)OC

InChI

InChI=1S/C21H24N4O/c1-15(19-9-5-7-16-6-3-4-8-20(16)19)23-17-10-11-25(14-17)21-12-18(26-2)13-22-24-21/h3-9,12-13,15,17,23H,10-11,14H2,1-2H3/t15-,17+/m1/s1