N-[(E)-3-phenylprop-2-enyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(E)-cinnamyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[(E)-3-phenylprop-2-enyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-4-pyrrolidin-1-ylaniline Traditional Name: [(E)-cinnamyl]-(4-pyrrolidinophenyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-2-7-17(8-3-1)9-6-14-20-18-10-12-19(13-11-18)21-15-4-5-16-21/h1-3,6-13,20H,4-5,14-16H2/b9-6+