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

Systemtic Name: [6-[(3-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Openeye Name: [6-[(3-phenylphenyl)methoxy]tetralin-2-yl]methanamine CAS Name: [6-[(3-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine IUPAC Name: [6-[(3-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Traditional Name: [6-(3-phenylbenzyl)oxytetralin-2-yl]methylamine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=CC(=C2)OCC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1CN)C=CC(=C2)OCC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c25-16-18-9-10-23-15-24(12-11-22(23)13-18)26-17-19-5-4-8-21(14-19)20-6-2-1-3-7-20/h1-8,11-12,14-15,18H,9-10,13,16-17,25H2