N,N-diethyl-2-[4-(3-ethyl-6-methoxy-1H-inden-2-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(3-ethyl-6-methoxy-1H-inden-2-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(3-ethyl-6-methoxy-1H-inden-2-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(3-ethyl-6-methoxy-1H-inden-2-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(3-ethyl-6-methoxy-1H-inden-2-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(3-ethyl-6-methoxy-1H-inden-2-yl)phenoxy]ethyl]amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCC1=C(CC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C24H31NO2/c1-5-22-23-13-12-21(26-4)16-19(23)17-24(22)18-8-10-20(11-9-18)27-15-14-25(6-2)7-3/h8-13,16H,5-7,14-15,17H2,1-4H3