N-[(3-cyclopentyloxyphenyl)methyl]-2,4,6-trimethyl-aniline

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2,4,6-trimethyl-aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2,4,6-trimethylaniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2,4,6-trimethylaniline Traditional Name: [3-(cyclopentoxy)benzyl]-mesityl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC2=CC(=CC=C2)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC2=CC(=CC=C2)OC3CCCC3)C

InChI

InChI=1S/C21H27NO/c1-15-11-16(2)21(17(3)12-15)22-14-18-7-6-10-20(13-18)23-19-8-4-5-9-19/h6-7,10-13,19,22H,4-5,8-9,14H2,1-3H3