1-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]piperazin-4-ium

Systemtic Name: 1-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]piperazin-4-ium Openeye Name: 1-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]piperazin-4-ium CAS Name: 1-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]piperazin-4-ium IUPAC Name: 1-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]piperazin-4-ium Traditional Name: 1-[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]piperazin-4-ium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N2CC[NH2+]CC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)N2CC[NH2+]CC2)OC

InChI

InChI=1S/C14H22N2O/c1-11-10-13(4-5-14(11)17-3)12(2)16-8-6-15-7-9-16/h4-5,10,12,15H,6-9H2,1-3H3/p+1/t12-/m0/s1