(1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclohexyl-3-(4-isopropylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclohexyl-3-(4-propan-2-ylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclohexyl-3-(4-isopropylphenoxy)propyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCC(C2CCCCC2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC[C@@H](C2CCCCC2)N

InChI

InChI=1S/C18H29NO/c1-14(2)15-8-10-17(11-9-15)20-13-12-18(19)16-6-4-3-5-7-16/h8-11,14,16,18H,3-7,12-13,19H2,1-2H3/t18-/m0/s1