N,N-bis(cyclopentylmethyl)aniline

Systemtic Name: N,N-bis(cyclopentylmethyl)aniline Openeye Name: N,N-bis(cyclopentylmethyl)aniline CAS Name: N,N-bis(cyclopentylmethyl)aniline IUPAC Name: N,N-bis(cyclopentylmethyl)aniline Traditional Name: bis(cyclopentylmethyl)-phenyl-amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)N(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H17N/c1-2-12-18(13-3-1)19(14-16-8-4-5-9-16)15-17-10-6-7-11-17/h1-13H,14-15H2