1-azanyl-1-(hexylamino)-3-(4-methoxyphenyl)propan-1-ol

Systemtic Name: 1-azanyl-1-(hexylamino)-3-(4-methoxyphenyl)propan-1-ol Openeye Name: 1-amino-1-(hexylamino)-3-(4-methoxyphenyl)propan-1-ol CAS Name: 1-amino-1-(hexylamino)-3-(4-methoxyphenyl)-1-propanol IUPAC Name: 1-amino-1-(hexylamino)-3-(4-methoxyphenyl)propan-1-ol Traditional Name: 1-amino-1-(hexylamino)-3-(4-methoxyphenyl)propan-1-ol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(CCC1=CC=C(C=C1)OC)(N)O

Isomeric SMILES

CCCCCCNC(CCC1=CC=C(C=C1)OC)(N)O

InChI

InChI=1S/C16H28N2O2/c1-3-4-5-6-13-18-16(17,19)12-11-14-7-9-15(20-2)10-8-14/h7-10,18-19H,3-6,11-13,17H2,1-2H3