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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)CN)OCC=C)CCC

Isomeric SMILES

CCCC1=CC(=C(C(=C1)CN)OCC=C)CCC

InChI

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