[(1S)-1-(3-methoxyphenyl)propyl]-methyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)propyl]-methyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)propyl]-methyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)propyl]-methylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)propyl]-methylazanium Traditional Name: [(1S)-1-(3-methoxyphenyl)propyl]-methyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-4-11(12-2)9-6-5-7-10(8-9)13-3/h5-8,11-12H,4H2,1-3H3/p+1/t11-/m0/s1