(2S)-4-(4-propoxyphenyl)butan-2-amine

Systemtic Name: (2S)-4-(4-propoxyphenyl)butan-2-amine Openeye Name: (2S)-4-(4-propoxyphenyl)butan-2-amine CAS Name: (2S)-4-(4-propoxyphenyl)-2-butanamine IUPAC Name: (2S)-4-(4-propoxyphenyl)butan-2-amine Traditional Name: [(1S)-1-methyl-3-(4-propoxyphenyl)propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC[C@H](C)N

InChI

InChI=1S/C13H21NO/c1-3-10-15-13-8-6-12(7-9-13)5-4-11(2)14/h6-9,11H,3-5,10,14H2,1-2H3/t11-/m0/s1