(2R,3R)-2-pentyl-N,1-bis[(1S)-1-phenylethyl]-N-propyl-pyrrolidin-3-amine

Systemtic Name: (2R,3R)-2-pentyl-N,1-bis[(1S)-1-phenylethyl]-N-propyl-pyrrolidin-3-amine Openeye Name: (2R,3R)-2-pentyl-N,1-bis[(1S)-1-phenylethyl]-N-propyl-pyrrolidin-3-amine CAS Name: (2R,3R)-2-pentyl-N,1-bis[(1S)-1-phenylethyl]-N-propyl-3-pyrrolidinamine IUPAC Name: (2R,3R)-2-pentyl-N,1-bis[(1S)-1-phenylethyl]-N-propylpyrrolidin-3-amine Traditional Name: [(2R,3R)-2-amyl-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]-[(1S)-1-phenylethyl]-propyl-amine Formula: C28H42N2 MolecularWeight: 406.64648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCN1C(C)C2=CC=CC=C2)N(CCC)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H]1[C@@H](CCN1[C@@H](C)C2=CC=CC=C2)N(CCC)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C28H42N2/c1-5-7-10-19-27-28(20-22-30(27)24(4)26-17-13-9-14-18-26)29(21-6-2)23(3)25-15-11-8-12-16-25/h8-9,11-18,23-24,27-28H,5-7,10,19-22H2,1-4H3/t23-,24-,27+,28+/m0/s1