N-(4-methyl-1-phenyl-pent-3-enoxy)-1-phenyl-methanamine

Systemtic Name: N-(4-methyl-1-phenyl-pent-3-enoxy)-1-phenyl-methanamine Openeye Name: N-(4-methyl-1-phenyl-pent-3-enoxy)-1-phenyl-methanamine CAS Name: N-(4-methyl-1-phenylpent-3-enoxy)-1-phenylmethanamine IUPAC Name: N-(4-methyl-1-phenylpent-3-enoxy)-1-phenylmethanamine Traditional Name: benzyl-(4-methyl-1-phenyl-pent-3-enoxy)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC=CC=C1)ONCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC(C1=CC=CC=C1)ONCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO/c1-16(2)13-14-19(18-11-7-4-8-12-18)21-20-15-17-9-5-3-6-10-17/h3-13,19-20H,14-15H2,1-2H3