2-azanyl-1-(3-methoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-1-(3-methoxyphenyl)butan-1-ol Openeye Name: 2-amino-1-(3-methoxyphenyl)butan-1-ol CAS Name: 2-amino-1-(3-methoxyphenyl)-1-butanol IUPAC Name: 2-amino-1-(3-methoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-(3-methoxyphenyl)butan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=CC=C1)OC)O)N

Isomeric SMILES

CCC(C(C1=CC(=CC=C1)OC)O)N

InChI

InChI=1S/C11H17NO2/c1-3-10(12)11(13)8-5-4-6-9(7-8)14-2/h4-7,10-11,13H,3,12H2,1-2H3