N-ethyl-1-[4-(phenylmethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-ethyl-1-[4-(phenylmethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(4-benzylphenoxy)-N-ethyl-indan-2-amine CAS Name: N-ethyl-1-[4-(phenylmethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(4-benzylphenoxy)-N-ethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(4-benzylphenoxy)indan-2-yl]-ethyl-amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-2-25-23-17-20-10-6-7-11-22(20)24(23)26-21-14-12-19(13-15-21)16-18-8-4-3-5-9-18/h3-15,23-25H,2,16-17H2,1H3