3-[(1R)-1-azanylethyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(1R)-1-azanylethyl]-N,N-dimethyl-aniline Openeye Name: 3-[(1R)-1-aminoethyl]-N,N-dimethyl-aniline CAS Name: 3-[(1R)-1-aminoethyl]-N,N-dimethylaniline IUPAC Name: 3-[(1R)-1-aminoethyl]-N,N-dimethylaniline Traditional Name: [3-[(1R)-1-aminoethyl]phenyl]-dimethyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8(11)9-5-4-6-10(7-9)12(2)3/h4-8H,11H2,1-3H3/t8-/m1/s1