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[1-(quinolin-8-ylmethyl)pyrrolidin-2-yl]methanamine

[1-(quinolin-8-ylmethyl)pyrrolidin-2-yl]methanamine

Systemtic Name:[1-(quinolin-8-ylmethyl)pyrrolidin-2-yl]methanamine
Openeye Name:[1-(8-quinolylmethyl)pyrrolidin-2-yl]methanamine
CAS Name:[1-(8-quinolinylmethyl)-2-pyrrolidinyl]methanamine
IUPAC Name:[1-(quinolin-8-ylmethyl)pyrrolidin-2-yl]methanamine
Traditional Name:[1-(8-quinolylmethyl)pyrrolidin-2-yl]methylamine
Formula: C15H19N3
MolecularWeight: 241.33146
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC3=C2N=CC=C3)CN


Isomeric SMILES

C1CC(N(C1)CC2=CC=CC3=C2N=CC=C3)CN


InChI

InChI=1S/C15H19N3/c16-10-14-7-3-9-18(14)11-13-5-1-4-12-6-2-8-17-15(12)13/h1-2,4-6,8,14H,3,7,9-11,16H2


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