[(1R)-1-cyclopropylethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-cyclopropylethyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-cyclopropylethyl]azanium Traditional Name: benzyl-[(1R)-1-cyclopropylethyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C12H17N/c1-10(12-7-8-12)13-9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/p+1/t10-/m1/s1