N,N-diethyl-2-[4-(3-phenyl-1H-inden-2-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(3-phenyl-1H-inden-2-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(3-phenyl-1H-inden-2-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(3-phenyl-1H-inden-2-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(3-phenyl-1H-inden-2-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(3-phenyl-1H-inden-2-yl)phenoxy]ethyl]amine Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-3-28(4-2)18-19-29-24-16-14-21(15-17-24)26-20-23-12-8-9-13-25(23)27(26)22-10-6-5-7-11-22/h5-17H,3-4,18-20H2,1-2H3