N-[4-[(1S)-1-azanylethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]cyclobutanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CCC2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)C2CCC2)N

InChI

InChI=1S/C13H18N2O/c1-9(14)10-5-7-12(8-6-10)15-13(16)11-3-2-4-11/h5-9,11H,2-4,14H2,1H3,(H,15,16)/t9-/m0/s1