2-[(R)-phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]ethanamine

Systemtic Name: 2-[(R)-phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]ethanamine Openeye Name: 2-[(R)-phenyl(tetralin-6-yl)methoxy]ethanamine CAS Name: 2-[(R)-phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]ethanamine IUPAC Name: 2-[(R)-phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]ethanamine Traditional Name: 2-[(R)-phenyl(tetralin-6-yl)methoxy]ethylamine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](C3=CC=CC=C3)OCCN

InChI

InChI=1S/C19H23NO/c20-12-13-21-19(16-7-2-1-3-8-16)18-11-10-15-6-4-5-9-17(15)14-18/h1-3,7-8,10-11,14,19H,4-6,9,12-13,20H2/t19-/m1/s1