N-[(2R)-4-(4-methoxyphenyl)butan-2-yl]cycloheptanamine

Systemtic Name: N-[(2R)-4-(4-methoxyphenyl)butan-2-yl]cycloheptanamine Openeye Name: N-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]cycloheptanamine CAS Name: N-[(2R)-4-(4-methoxyphenyl)butan-2-yl]cycloheptanamine IUPAC Name: N-[(2R)-4-(4-methoxyphenyl)butan-2-yl]cycloheptanamine Traditional Name: cycloheptyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2CCCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)NC2CCCCCC2

InChI

InChI=1S/C18H29NO/c1-15(19-17-7-5-3-4-6-8-17)9-10-16-11-13-18(20-2)14-12-16/h11-15,17,19H,3-10H2,1-2H3/t15-/m1/s1