2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]-4-phenylmethoxy-butan-1-ol

Systemtic Name: 2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]-4-phenylmethoxy-butan-1-ol Openeye Name: 2-amino-2-(2-benzyloxyethyl)-4-(4-heptoxyphenyl)butan-1-ol CAS Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]-4-phenylmethoxy-1-butanol IUPAC Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]-4-phenylmethoxybutan-1-ol Traditional Name: 2-amino-2-(2-benzoxyethyl)-4-(4-heptoxyphenyl)butan-1-ol Formula: C26H39NO3 MolecularWeight: 413.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CCOCC2=CC=CC=C2)(CO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCC(CCOCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C26H39NO3/c1-2-3-4-5-9-19-30-25-14-12-23(13-15-25)16-17-26(27,22-28)18-20-29-21-24-10-7-6-8-11-24/h6-8,10-15,28H,2-5,9,16-22,27H2,1H3