(3S)-1-(3-methylphenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(3-methylphenoxy)pentan-3-amine Openeye Name: (3S)-1-(3-methylphenoxy)pentan-3-amine CAS Name: (3S)-1-(3-methylphenoxy)-3-pentanamine IUPAC Name: (3S)-1-(3-methylphenoxy)pentan-3-amine Traditional Name: [(1S)-1-ethyl-3-(3-methylphenoxy)propyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=CC(=C1)C)N

Isomeric SMILES

CC[C@@H](CCOC1=CC=CC(=C1)C)N

InChI

InChI=1S/C12H19NO/c1-3-11(13)7-8-14-12-6-4-5-10(2)9-12/h4-6,9,11H,3,7-8,13H2,1-2H3/t11-/m0/s1