[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(R)-cyclopropyl-(4-methoxyphenyl)methyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(R)-cyclopropyl-(4-methoxyphenyl)methyl]-(1-naphthylmethyl)ammonium CAS Name: [(R)-cyclopropyl-(4-methoxyphenyl)methyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(R)-cyclopropyl-(4-methoxyphenyl)methyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(R)-cyclopropyl-(4-methoxyphenyl)methyl]-(1-naphthylmethyl)ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)[NH2+]CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CC2)[NH2+]CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23NO/c1-24-20-13-11-18(12-14-20)22(17-9-10-17)23-15-19-7-4-6-16-5-2-3-8-21(16)19/h2-8,11-14,17,22-23H,9-10,15H2,1H3/p+1/t22-/m1/s1