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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCNCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCNCC3=CC=CC=C3

InChI

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