5-methoxy-1,2,3,4-tetrahydronaphthalene; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 5-methoxy-1,2,3,4-tetrahydronaphthalene; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 5-methoxytetralin CAS Name: 5-methoxy-1,2,3,4-tetrahydronaphthalene; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 5-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: dibenzylamine; 5-methoxytetralin Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC2=C1CCCC2.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C11H14O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-12-11-8-4-6-9-5-2-3-7-10(9)11/h1-10,15H,11-12H2;4,6,8H,2-3,5,7H2,1H3