4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]butan-2-amine

Systemtic Name: 4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]butan-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-phenyl-butan-2-amine CAS Name: 4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-butanamine IUPAC Name: 4-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]butan-2-amine Traditional Name: (4-allyloxybenzyl)-(1-methyl-3-phenyl-propyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H25NO/c1-3-15-22-20-13-11-19(12-14-20)16-21-17(2)9-10-18-7-5-4-6-8-18/h3-8,11-14,17,21H,1,9-10,15-16H2,2H3