N-[4-[(1S)-1-azanylethyl]phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-isopropyl-benzamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-isopropyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12(2)14-4-6-16(7-5-14)18(21)20-17-10-8-15(9-11-17)13(3)19/h4-13H,19H2,1-3H3,(H,20,21)/t13-/m0/s1