N-[(3-cyclopentyloxyphenyl)methyl]-4-propan-2-yl-aniline

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-propan-2-yl-aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-4-isopropyl-aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-propan-2-ylaniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-propan-2-ylaniline Traditional Name: [3-(cyclopentoxy)benzyl]-p-cumenyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-16(2)18-10-12-19(13-11-18)22-15-17-6-5-9-21(14-17)23-20-7-3-4-8-20/h5-6,9-14,16,20,22H,3-4,7-8,15H2,1-2H3