N-[3-[(1S)-1-azanylethyl]phenyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2,4,6-trimethyl-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2,4,6-trimethylbenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2,4,6-trimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=CC(=C2)C(C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=CC(=C2)[C@H](C)N)C

InChI

InChI=1S/C18H22N2O/c1-11-8-12(2)17(13(3)9-11)18(21)20-16-7-5-6-15(10-16)14(4)19/h5-10,14H,19H2,1-4H3,(H,20,21)/t14-/m0/s1