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

Systemtic Name: 4-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-amine Openeye Name: 4-[6-[(4-phenylphenyl)methoxy]tetralin-2-yl]butan-1-amine CAS Name: 4-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-1-butanamine IUPAC Name: 4-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]butan-1-amine Traditional Name: 4-[6-(4-phenylbenzyl)oxytetralin-2-yl]butylamine Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCCCN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1CCCCN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO/c28-17-5-4-6-21-9-14-26-19-27(16-15-25(26)18-21)29-20-22-10-12-24(13-11-22)23-7-2-1-3-8-23/h1-3,7-8,10-13,15-16,19,21H,4-6,9,14,17-18,20,28H2