(2S)-2-(methoxymethyl)-N-[(1R)-1-phenylpentyl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(1R)-1-phenylpentyl]pyrrolidin-1-amine Openeye Name: (2S)-2-(methoxymethyl)-N-[(1R)-1-phenylpentyl]pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-[(1R)-1-phenylpentyl]-1-pyrrolidinamine IUPAC Name: (2S)-2-(methoxymethyl)-N-[(1R)-1-phenylpentyl]pyrrolidin-1-amine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[(1R)-1-phenylpentyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NN2CCCC2COC

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)NN2CCC[C@H]2COC

InChI

InChI=1S/C17H28N2O/c1-3-4-12-17(15-9-6-5-7-10-15)18-19-13-8-11-16(19)14-20-2/h5-7,9-10,16-18H,3-4,8,11-14H2,1-2H3/t16-,17+/m0/s1