(1R)-1-[3-[(1R)-1-azanylethyl]phenyl]ethanamine

Systemtic Name: (1R)-1-[3-[(1R)-1-azanylethyl]phenyl]ethanamine Openeye Name: (1R)-1-[3-[(1R)-1-aminoethyl]phenyl]ethanamine CAS Name: (1R)-1-[3-[(1R)-1-aminoethyl]phenyl]ethanamine IUPAC Name: (1R)-1-[3-[(1R)-1-aminoethyl]phenyl]ethanamine Traditional Name: [(1R)-1-[3-[(1R)-1-aminoethyl]phenyl]ethyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(C)N)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[C@@H](C)N)N

InChI

InChI=1S/C10H16N2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-8H,11-12H2,1-2H3/t7-,8-/m1/s1