N-[(1-phenylcyclopenta-2,4-dien-1-yl)methyl]-1-(4-propoxyphenyl)methanamine

Systemtic Name: N-[(1-phenylcyclopenta-2,4-dien-1-yl)methyl]-1-(4-propoxyphenyl)methanamine Openeye Name: N-[(1-phenylcyclopenta-2,4-dien-1-yl)methyl]-1-(4-propoxyphenyl)methanamine CAS Name: N-[(1-phenyl-1-cyclopenta-2,4-dienyl)methyl]-1-(4-propoxyphenyl)methanamine IUPAC Name: N-[(1-phenylcyclopenta-2,4-dien-1-yl)methyl]-1-(4-propoxyphenyl)methanamine Traditional Name: (1-phenylcyclopenta-2,4-dien-1-yl)methyl-(4-propoxybenzyl)amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC2(C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC2(C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-2-16-24-21-12-10-19(11-13-21)17-23-18-22(14-6-7-15-22)20-8-4-3-5-9-20/h3-15,23H,2,16-18H2,1H3