3-cyclopentyl-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: 3-cyclopentyl-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: 3-cyclopentyl-N-ethyl-1-tetralin-6-yl-propan-1-amine CAS Name: 3-cyclopentyl-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: 3-cyclopentyl-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: (3-cyclopentyl-1-tetralin-6-yl-propyl)-ethyl-amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCC1CCCC1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCNC(CCC1CCCC1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H31N/c1-2-21-20(14-11-16-7-3-4-8-16)19-13-12-17-9-5-6-10-18(17)15-19/h12-13,15-16,20-21H,2-11,14H2,1H3