triethyl-[(2-methoxy-9,10-dihydrophenanthren-3-yl)methyl]azanium

Systemtic Name: triethyl-[(2-methoxy-9,10-dihydrophenanthren-3-yl)methyl]azanium Openeye Name: triethyl-[(2-methoxy-9,10-dihydrophenanthren-3-yl)methyl]ammonium CAS Name: triethyl-[(2-methoxy-9,10-dihydrophenanthren-3-yl)methyl]ammonium IUPAC Name: triethyl-[(2-methoxy-9,10-dihydrophenanthren-3-yl)methyl]azanium Traditional Name: triethyl-[(2-methoxy-9,10-dihydrophenanthren-3-yl)methyl]ammonium Formula: C22H30NO+ MolecularWeight: 324.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=C(C=C2CCC3=CC=CC=C3C2=C1)OC

Isomeric SMILES

CC[N+](CC)(CC)CC1=C(C=C2CCC3=CC=CC=C3C2=C1)OC

InChI

InChI=1S/C22H30NO/c1-5-23(6-2,7-3)16-19-14-21-18(15-22(19)24-4)13-12-17-10-8-9-11-20(17)21/h8-11,14-15H,5-7,12-13,16H2,1-4H3/q+1