N-methyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-methyl-indan-2-amine CAS Name: N-methyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(4-benzoxybenzyl)indan-2-yl]-methyl-amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-25-24-16-20-9-5-6-10-22(20)23(24)15-18-11-13-21(14-12-18)26-17-19-7-3-2-4-8-19/h2-14,23-25H,15-17H2,1H3