(1S)-2-ethyl-1-(4-methoxyphenyl)butan-1-amine

Systemtic Name: (1S)-2-ethyl-1-(4-methoxyphenyl)butan-1-amine Openeye Name: (1S)-2-ethyl-1-(4-methoxyphenyl)butan-1-amine CAS Name: (1S)-2-ethyl-1-(4-methoxyphenyl)-1-butanamine IUPAC Name: (1S)-2-ethyl-1-(4-methoxyphenyl)butan-1-amine Traditional Name: [(1S)-2-ethyl-1-(4-methoxyphenyl)butyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)[C@@H](C1=CC=C(C=C1)OC)N

InChI

InChI=1S/C13H21NO/c1-4-10(5-2)13(14)11-6-8-12(15-3)9-7-11/h6-10,13H,4-5,14H2,1-3H3/t13-/m0/s1