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ethyl 3-[4-[(2-methyl-3-propan-2-yl-cyclopentyl)methylamino]phenyl]propanoate
ethyl 3-[4-[(2-methyl-3-propan-2-yl-cyclopentyl)methylamino]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=C(C=C1)NCC2CCC(C2C)C(C)C
Isomeric SMILES
CCOC(=O)CCC1=CC=C(C=C1)NCC2CCC(C2C)C(C)C
InChI
InChI=1S/C21H33NO2/c1-5-24-21(23)13-8-17-6-10-19(11-7-17)22-14-18-9-12-20(15(2)3)16(18)4/h6-7,10-11,15-16,18,20,22H,5,8-9,12-14H2,1-4H3
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