pentane; N-(3-phenylpropyl)aniline

Systemtic Name: pentane; N-(3-phenylpropyl)aniline Openeye Name: pentane; N-(3-phenylpropyl)aniline CAS Name: pentane; N-(3-phenylpropyl)aniline IUPAC Name: pentane; N-(3-phenylpropyl)aniline Traditional Name: n-pentane; phenyl(3-phenylpropyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC.C1=CC=C(C=C1)CCCNC2=CC=CC=C2

Isomeric SMILES

CCCCC.C1=CC=C(C=C1)CCCNC2=CC=CC=C2

InChI

InChI=1S/C15H17N.C5H12/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15;1-3-5-4-2/h1-6,8-9,11-12,16H,7,10,13H2;3-5H2,1-2H3