lithium (1R,4R)-4,7,7-trimethyl-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: lithium (1R,4R)-4,7,7-trimethyl-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]heptan-3-amine Openeye Name: lithium (1R,4R)-1,7,7-trimethyl-N-(2-pyridylmethyl)norbornan-2-amine CAS Name: lithium (1R,4R)-4,7,7-trimethyl-N-(2-pyridinylmethyl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: lithium (1R,4R)-4,7,7-trimethyl-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]heptan-3-amine Traditional Name: lithium 2-pyridylmethyl-[(1R,4R)-1,7,7-trimethylnorbornan-2-yl]amine Formula: C16H23LiN2 MolecularWeight: 250.30822

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1(C2CCC1(C(C2)N[CH-]C3=CC=CC=N3)C)C

Isomeric SMILES

[Li+].C[C@@]12CC[C@@H](C1(C)C)CC2N[CH-]C3=CC=CC=N3

InChI

InChI=1S/C16H23N2.Li/c1-15(2)12-7-8-16(15,3)14(10-12)18-11-13-6-4-5-9-17-13;/h4-6,9,11-12,14,18H,7-8,10H2,1-3H3;/q-1;+1/t12-,14?,16+;/m1./s1