N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine Traditional Name: cyclopentyl-ethyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)NCCC2)C3CCCC3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)NCCC2)C3CCCC3

InChI

InChI=1S/C17H26N2/c1-2-19(16-7-3-4-8-16)13-14-9-10-17-15(12-14)6-5-11-18-17/h9-10,12,16,18H,2-8,11,13H2,1H3