1-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperazin-4-ium

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperazin-4-ium Openeye Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperazin-4-ium CAS Name: 1-[(R)-(4-methoxyphenyl)-phenylmethyl]piperazin-4-ium IUPAC Name: 1-[(R)-(4-methoxyphenyl)-phenylmethyl]piperazin-4-ium Traditional Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperazin-4-ium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC[NH2+]CC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)N3CC[NH2+]CC3

InChI

InChI=1S/C18H22N2O/c1-21-17-9-7-16(8-10-17)18(15-5-3-2-4-6-15)20-13-11-19-12-14-20/h2-10,18-19H,11-14H2,1H3/p+1/t18-/m1/s1