3-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-amine

Systemtic Name: 3-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-amine Openeye Name: 3-[6-[(4-phenylphenyl)methoxy]tetralin-2-yl]propan-1-amine CAS Name: 3-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1-propanamine IUPAC Name: 3-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-amine Traditional Name: 3-[6-(4-phenylbenzyl)oxytetralin-2-yl]propylamine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCCN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1CCCN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO/c27-16-4-5-20-8-13-25-18-26(15-14-24(25)17-20)28-19-21-9-11-23(12-10-21)22-6-2-1-3-7-22/h1-3,6-7,9-12,14-15,18,20H,4-5,8,13,16-17,19,27H2