3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol

Systemtic Name: 3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol Openeye Name: 3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol CAS Name: 3-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-4-heptanol IUPAC Name: 3-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]heptan-4-ol Traditional Name: 3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCC(C(CC)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H31NO2/c1-4-9-22(24)20(5-2)23-21(16-17-10-7-6-8-11-17)18-12-14-19(25-3)15-13-18/h6-8,10-15,20-24H,4-5,9,16H2,1-3H3