N-[4-[(1S)-1-azanylethyl]phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-cyclohexyl-propanamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-cyclohexylpropanamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-cyclohexyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CCC2CCCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)CCC2CCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-13(18)15-8-10-16(11-9-15)19-17(20)12-7-14-5-3-2-4-6-14/h8-11,13-14H,2-7,12,18H2,1H3,(H,19,20)/t13-/m0/s1