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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1CC1)[NH2+][C@@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C14H21NO/c1-10(12-8-9-12)15-11(2)13-6-4-5-7-14(13)16-3/h4-7,10-12,15H,8-9H2,1-3H3/p+1/t10-,11+/m1/s1