N-[1-(2-ethylbutyl)piperidin-4-yl]isoquinolin-5-amine

Systemtic Name: N-[1-(2-ethylbutyl)piperidin-4-yl]isoquinolin-5-amine Openeye Name: N-[1-(2-ethylbutyl)-4-piperidyl]isoquinolin-5-amine CAS Name: N-[1-(2-ethylbutyl)-4-piperidinyl]-5-isoquinolinamine IUPAC Name: N-[1-(2-ethylbutyl)piperidin-4-yl]isoquinolin-5-amine Traditional Name: [1-(2-ethylbutyl)-4-piperidyl]-(5-isoquinolyl)amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCC(CC)CN1CCC(CC1)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C20H29N3/c1-3-16(4-2)15-23-12-9-18(10-13-23)22-20-7-5-6-17-14-21-11-8-19(17)20/h5-8,11,14,16,18,22H,3-4,9-10,12-13,15H2,1-2H3