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

Systemtic Name: N-[[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-N-propyl-propan-1-amine Openeye Name: N-[[6-[(4-phenylphenyl)methoxy]tetralin-2-yl]methyl]-N-propyl-propan-1-amine CAS Name: N-[[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-N-propyl-1-propanamine IUPAC Name: N-[[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-N-propylpropan-1-amine Traditional Name: [6-(4-phenylbenzyl)oxytetralin-2-yl]methyl-dipropyl-amine Formula: C30H37NO MolecularWeight: 427.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37NO/c1-3-18-31(19-4-2)22-25-12-15-29-21-30(17-16-28(29)20-25)32-23-24-10-13-27(14-11-24)26-8-6-5-7-9-26/h5-11,13-14,16-17,21,25H,3-4,12,15,18-20,22-23H2,1-2H3