[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [1-(2-methoxyphenyl)-2-pyrrolyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CN2C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O/c1-16(17-9-4-3-5-10-17)21-15-18-11-8-14-22(18)19-12-6-7-13-20(19)23-2/h3-14,16,21H,15H2,1-2H3/p+1/t16-/m1/s1