(1R)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-[(1R)-1-phenylethyl]amine Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H27NO2/c1-16(18-8-4-3-5-9-18)22-15-17-12-13-20(23-2)21(14-17)24-19-10-6-7-11-19/h3-5,8-9,12-14,16,19,22H,6-7,10-11,15H2,1-2H3/t16-/m1/s1