2-[(8-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamine

Systemtic Name: 2-[(8-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamine Openeye Name: 2-(4-propyltetralin-5-yl)oxyethanamine CAS Name: 2-[(8-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamine IUPAC Name: 2-[(8-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamine Traditional Name: 2-(4-propyltetralin-5-yl)oxyethylamine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC2=C1C(=CC=C2)OCCN

Isomeric SMILES

CCCC1CCCC2=C1C(=CC=C2)OCCN

InChI

InChI=1S/C15H23NO/c1-2-5-12-6-3-7-13-8-4-9-14(15(12)13)17-11-10-16/h4,8-9,12H,2-3,5-7,10-11,16H2,1H3