N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: N-benzyl-2-tetralin-5-yloxy-ethanamine CAS Name: N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: N-benzyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: benzyl(2-tetralin-5-yloxyethyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCNCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCNCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-7-16(8-3-1)15-20-13-14-21-19-12-6-10-17-9-4-5-11-18(17)19/h1-3,6-8,10,12,20H,4-5,9,11,13-15H2