[4-[(1S)-1-azanylethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(1S)-1-azanylethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(1S)-1-aminoethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(1S)-1-aminoethyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(1S)-1-aminoethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(1S)-1-aminoethyl]phenyl]-pyrrolidino-methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N2CCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)N2CCCC2)N

InChI

InChI=1S/C13H18N2O/c1-10(14)11-4-6-12(7-5-11)13(16)15-8-2-3-9-15/h4-7,10H,2-3,8-9,14H2,1H3/t10-/m0/s1