4-(4-methoxyphenyl)-N-[2-[(6-methyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]butan-1-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-[(6-methyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]butan-1-amine Openeye Name: 4-(4-methoxyphenyl)-N-[2-(6-methylchroman-8-yl)oxyethyl]butan-1-amine CAS Name: 4-(4-methoxyphenyl)-N-[2-[(6-methyl-3,4-dihydro-2H-1-benzopyran-8-yl)oxy]ethyl]-1-butanamine IUPAC Name: 4-(4-methoxyphenyl)-N-[2-[(6-methyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]butan-1-amine Traditional Name: 4-(4-methoxyphenyl)butyl-[2-(6-methylchroman-8-yl)oxyethyl]amine Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCO2)OCCNCCCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCO2)OCCNCCCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31NO3/c1-18-16-20-7-5-14-27-23(20)22(17-18)26-15-13-24-12-4-3-6-19-8-10-21(25-2)11-9-19/h8-11,16-17,24H,3-7,12-15H2,1-2H3