N-[4-(aminomethyl)phenyl]-4-propoxy-butanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-4-propoxy-butanamide Openeye Name: N-[4-(aminomethyl)phenyl]-4-propoxy-butanamide CAS Name: N-[4-(aminomethyl)phenyl]-4-propoxybutanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-4-propoxybutanamide Traditional Name: N-[4-(aminomethyl)phenyl]-4-propoxy-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCC(=O)NC1=CC=C(C=C1)CN

Isomeric SMILES

CCCOCCCC(=O)NC1=CC=C(C=C1)CN

InChI

InChI=1S/C14H22N2O2/c1-2-9-18-10-3-4-14(17)16-13-7-5-12(11-15)6-8-13/h5-8H,2-4,9-11,15H2,1H3,(H,16,17)