4-[(1S)-1-azanylethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1S)-1-azanylethyl]-N,N-diethyl-aniline Openeye Name: 4-[(1S)-1-aminoethyl]-N,N-diethyl-aniline CAS Name: 4-[(1S)-1-aminoethyl]-N,N-diethylaniline IUPAC Name: 4-[(1S)-1-aminoethyl]-N,N-diethylaniline Traditional Name: [4-[(1S)-1-aminoethyl]phenyl]-diethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-4-14(5-2)12-8-6-11(7-9-12)10(3)13/h6-10H,4-5,13H2,1-3H3/t10-/m0/s1