(1S)-1-cyclopentyl-2,2-dimethyl-N-[(1R)-1-phenylbutoxy]propan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-2,2-dimethyl-N-[(1R)-1-phenylbutoxy]propan-1-amine Openeye Name: (1S)-1-cyclopentyl-2,2-dimethyl-N-[(1R)-1-phenylbutoxy]propan-1-amine CAS Name: (1S)-1-cyclopentyl-2,2-dimethyl-N-[(1R)-1-phenylbutoxy]-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-2,2-dimethyl-N-[(1R)-1-phenylbutoxy]propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-2,2-dimethyl-propyl]-[(1R)-1-phenylbutoxy]amine Formula: C20H28NO MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC([C]2[CH][CH][CH][CH]2)C(C)(C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H]([C]2[CH][CH][CH][CH]2)C(C)(C)C

InChI

InChI=1S/C20H28NO/c1-5-11-18(16-12-7-6-8-13-16)22-21-19(20(2,3)4)17-14-9-10-15-17/h6-10,12-15,18-19,21H,5,11H2,1-4H3/t18-,19+/m1/s1