(4-prop-2-enoxy-3,5-dipropyl-phenyl)methanamine

Systemtic Name: (4-prop-2-enoxy-3,5-dipropyl-phenyl)methanamine Openeye Name: (4-allyloxy-3,5-dipropyl-phenyl)methanamine CAS Name: (4-prop-2-enoxy-3,5-dipropylphenyl)methanamine IUPAC Name: (4-prop-2-enoxy-3,5-dipropylphenyl)methanamine Traditional Name: (4-allyloxy-3,5-dipropyl-benzyl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC=C)CCC)CN

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC=C)CCC)CN

InChI

InChI=1S/C16H25NO/c1-4-7-14-10-13(12-17)11-15(8-5-2)16(14)18-9-6-3/h6,10-11H,3-5,7-9,12,17H2,1-2H3