[(1R)-1-cyclopropylethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H21NO/c1-11(13-5-6-13)15-10-9-12-3-7-14(16-2)8-4-12/h3-4,7-8,11,13,15H,5-6,9-10H2,1-2H3/p+1/t11-/m1/s1