[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(2-pyrazin-2-ylethyl)azanium

Systemtic Name: [1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(2-pyrazin-2-ylethyl)azanium Openeye Name: [1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]-(2-pyrazin-2-ylethyl)ammonium CAS Name: [1-[4-(3-methoxyphenyl)phenyl]-4-piperidinyl]-[2-(2-pyrazinyl)ethyl]ammonium IUPAC Name: [1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(2-pyrazin-2-ylethyl)azanium Traditional Name: [1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]-(2-pyrazin-2-ylethyl)ammonium Formula: C24H29N4O+ MolecularWeight: 389.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCC4=NC=CN=C4

InChI

InChI=1S/C24H28N4O/c1-29-24-4-2-3-20(17-24)19-5-7-23(8-6-19)28-15-10-21(11-16-28)26-12-9-22-18-25-13-14-27-22/h2-8,13-14,17-18,21,26H,9-12,15-16H2,1H3/p+1