(3S)-2-methyl-N-[(1R)-1-phenylbutoxy]hexan-3-amine

Systemtic Name: (3S)-2-methyl-N-[(1R)-1-phenylbutoxy]hexan-3-amine Openeye Name: (3S)-2-methyl-N-[(1R)-1-phenylbutoxy]hexan-3-amine CAS Name: (3S)-2-methyl-N-[(1R)-1-phenylbutoxy]-3-hexanamine IUPAC Name: (3S)-2-methyl-N-[(1R)-1-phenylbutoxy]hexan-3-amine Traditional Name: [(1S)-1-isopropylbutyl]-[(1R)-1-phenylbutoxy]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CCC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-10-16(14(3)4)18-19-17(11-6-2)15-12-8-7-9-13-15/h7-9,12-14,16-18H,5-6,10-11H2,1-4H3/t16-,17+/m0/s1