2-[[(4-methoxyphenyl)-phenyl-methyl]amino]butan-1-ol

Systemtic Name: 2-[[(4-methoxyphenyl)-phenyl-methyl]amino]butan-1-ol Openeye Name: 2-[[(4-methoxyphenyl)-phenyl-methyl]amino]butan-1-ol CAS Name: 2-[[(4-methoxyphenyl)-phenylmethyl]amino]-1-butanol IUPAC Name: 2-[[(4-methoxyphenyl)-phenylmethyl]amino]butan-1-ol Traditional Name: 2-[[(4-methoxyphenyl)-phenyl-methyl]amino]butan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CO)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-3-16(13-20)19-18(14-7-5-4-6-8-14)15-9-11-17(21-2)12-10-15/h4-12,16,18-20H,3,13H2,1-2H3