N-[(1R)-1-(4-methoxyphenyl)ethyl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCN[C@H](C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H21NO/c1-4-5-10-14-11(2)12-6-8-13(15-3)9-7-12/h6-9,11,14H,4-5,10H2,1-3H3/t11-/m1/s1