N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine

Systemtic Name: N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine Openeye Name: N-benzyloxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine CAS Name: N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine IUPAC Name: N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine Traditional Name: benzoxy(2,3-dihydro-1H-benz[e]inden-1-yl)amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NOCC3=CC=CC=C3)C4=CC=CC=C4C=C2

Isomeric SMILES

C1CC2=C(C1NOCC3=CC=CC=C3)C4=CC=CC=C4C=C2

InChI

InChI=1S/C20H19NO/c1-2-6-15(7-3-1)14-22-21-19-13-12-17-11-10-16-8-4-5-9-18(16)20(17)19/h1-11,19,21H,12-14H2