(1S)-1-cyclopentyl-N-[(1S)-2-methoxy-1-phenyl-ethyl]pentan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-N-[(1S)-2-methoxy-1-phenyl-ethyl]pentan-1-amine Openeye Name: (1S)-1-cyclopentyl-N-[(1S)-2-methoxy-1-phenyl-ethyl]pentan-1-amine CAS Name: (1S)-1-cyclopentyl-N-[(1S)-2-methoxy-1-phenylethyl]-1-pentanamine IUPAC Name: (1S)-1-cyclopentyl-N-[(1S)-2-methoxy-1-phenylethyl]pentan-1-amine Traditional Name: [(1S)-1-cyclopentylpentyl]-[(1S)-2-methoxy-1-phenyl-ethyl]amine Formula: C19H26NO MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([C]1[CH][CH][CH][CH]1)NC(COC)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H]([C]1[CH][CH][CH][CH]1)N[C@H](COC)C2=CC=CC=C2

InChI

InChI=1S/C19H26NO/c1-3-4-14-18(16-12-8-9-13-16)20-19(15-21-2)17-10-6-5-7-11-17/h5-13,18-20H,3-4,14-15H2,1-2H3/t18-,19+/m0/s1